U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C19H23NO3
Molecular Weight 313.3908
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIPHENAMINE

SMILES

CCN(CC)CCOC(=O)C1=CC=CC(C2=CC=CC=C2)=C1O

InChI

InChIKey=HLDCSYXMVXILQC-UHFFFAOYSA-N
InChI=1S/C19H23NO3/c1-3-20(4-2)13-14-23-19(22)17-12-8-11-16(18(17)21)15-9-6-5-7-10-15/h5-12,21H,3-4,13-14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H23NO3
Molecular Weight 313.3908
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Biphenamine is a local anesthetic with antibacterial and antifungal properties. It has been used in the treatment of seborrheic scalp disorders.

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:42:01 GMT 2023
Edited
by admin
on Fri Dec 15 17:42:01 GMT 2023
Record UNII
65X88IL51X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIPHENAMINE
MI  
Common Name English
Xenysalate [WHO-DD]
Common Name English
XENYSALATE
INN   WHO-DD  
INN  
Official Name English
(1,1'-BIPHENYL)-3-CARBOXYLIC ACID, 2-HYDROXY-2-(DIETHYLAMINO)ETHYL ESTER
Common Name English
xenysalate [INN]
Common Name English
BIPHENAMINE [MI]
Common Name English
2-(DIETHYLAMINO)ETHYL 2-HYDROXY-3-BIPHENYLCARBOXYLATE
Systematic Name English
Classification Tree Code System Code
WHO-VATC QD11AC09
Created by admin on Fri Dec 15 17:42:01 GMT 2023 , Edited by admin on Fri Dec 15 17:42:01 GMT 2023
WHO-ATC D11AC09
Created by admin on Fri Dec 15 17:42:01 GMT 2023 , Edited by admin on Fri Dec 15 17:42:01 GMT 2023
NCI_THESAURUS C29700
Created by admin on Fri Dec 15 17:42:01 GMT 2023 , Edited by admin on Fri Dec 15 17:42:01 GMT 2023
Code System Code Type Description
EVMPD
SUB00108MIG
Created by admin on Fri Dec 15 17:42:01 GMT 2023 , Edited by admin on Fri Dec 15 17:42:01 GMT 2023
PRIMARY
FDA UNII
65X88IL51X
Created by admin on Fri Dec 15 17:42:01 GMT 2023 , Edited by admin on Fri Dec 15 17:42:01 GMT 2023
PRIMARY
NCI_THESAURUS
C79881
Created by admin on Fri Dec 15 17:42:01 GMT 2023 , Edited by admin on Fri Dec 15 17:42:01 GMT 2023
PRIMARY
INN
1254
Created by admin on Fri Dec 15 17:42:01 GMT 2023 , Edited by admin on Fri Dec 15 17:42:01 GMT 2023
PRIMARY
ChEMBL
CHEMBL2110895
Created by admin on Fri Dec 15 17:42:01 GMT 2023 , Edited by admin on Fri Dec 15 17:42:01 GMT 2023
PRIMARY
DRUG BANK
DB13815
Created by admin on Fri Dec 15 17:42:01 GMT 2023 , Edited by admin on Fri Dec 15 17:42:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID4063086
Created by admin on Fri Dec 15 17:42:01 GMT 2023 , Edited by admin on Fri Dec 15 17:42:01 GMT 2023
PRIMARY
DRUG CENTRAL
3027
Created by admin on Fri Dec 15 17:42:01 GMT 2023 , Edited by admin on Fri Dec 15 17:42:01 GMT 2023
PRIMARY
MERCK INDEX
m1026
Created by admin on Fri Dec 15 17:42:01 GMT 2023 , Edited by admin on Fri Dec 15 17:42:01 GMT 2023
PRIMARY Merck Index
SMS_ID
100000079356
Created by admin on Fri Dec 15 17:42:01 GMT 2023 , Edited by admin on Fri Dec 15 17:42:01 GMT 2023
PRIMARY
ECHA (EC/EINECS)
222-686-2
Created by admin on Fri Dec 15 17:42:01 GMT 2023 , Edited by admin on Fri Dec 15 17:42:01 GMT 2023
PRIMARY
CAS
3572-52-9
Created by admin on Fri Dec 15 17:42:01 GMT 2023 , Edited by admin on Fri Dec 15 17:42:01 GMT 2023
PRIMARY
PUBCHEM
21720
Created by admin on Fri Dec 15 17:42:01 GMT 2023 , Edited by admin on Fri Dec 15 17:42:01 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY