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

Details

Stereochemistry RACEMIC
Molecular Formula C24H42N2
Molecular Weight 358.6037
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FECLEMINE

SMILES

CCN(CC)CC(CN(CC)CC)C(C1CCCCC1)C2=CC=CC=C2

InChI

InChIKey=QDMORDTWFMWOFA-UHFFFAOYSA-N
InChI=1S/C24H42N2/c1-5-25(6-2)19-23(20-26(7-3)8-4)24(21-15-11-9-12-16-21)22-17-13-10-14-18-22/h9,11-12,15-16,22-24H,5-8,10,13-14,17-20H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C24H42N2
Molecular Weight 358.6037
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

PubMed

PubMed

TitleDatePubMed
Method for evaluating spasmolytic activity of drugs on the bile duct.
1965 Jul
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:03:04 UTC 2023
Edited
by admin
on Sat Dec 16 17:03:04 UTC 2023
Record UNII
5P7U986QGO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FECLEMINE
INN   MI   WHO-DD  
INN  
Official Name English
1,3-PROPANEDIAMINE, 2-(CYCLOHEXYLPHENYLMETHYL)-N,N,N',N'-TETRAETHYL-
Systematic Name English
1-PHENYL-1-CYCLOHEXYL-2,2-BIS(DIETHYLAMINOMETHYL)-ETHANE
Systematic Name English
2-(.ALPHA.-CYCLOHEXYLBENZYL)-N,N,N',N'-TETRAETHYL-1,3-PROPANEDIAMINE
Systematic Name English
PHENETHAMINE
Common Name English
SPASMEXAN
Common Name English
FECLEMINE [MI]
Common Name English
GIACOSIL
Common Name English
UCB-1545
Code English
PHENETAMINE
Common Name English
Feclemine [WHO-DD]
Common Name English
2-(.ALPHA.-CYCLOHEXYLBENZYL)-1,3-DI(DIETHYLAMINO)PROPANE
Systematic Name English
LICARAN
Common Name English
feclemine [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29698
Created by admin on Sat Dec 16 17:03:04 UTC 2023 , Edited by admin on Sat Dec 16 17:03:04 UTC 2023
Code System Code Type Description
INN
4505
Created by admin on Sat Dec 16 17:03:04 UTC 2023 , Edited by admin on Sat Dec 16 17:03:04 UTC 2023
PRIMARY
PUBCHEM
3030835
Created by admin on Sat Dec 16 17:03:04 UTC 2023 , Edited by admin on Sat Dec 16 17:03:04 UTC 2023
PRIMARY
SMS_ID
100000081768
Created by admin on Sat Dec 16 17:03:04 UTC 2023 , Edited by admin on Sat Dec 16 17:03:04 UTC 2023
PRIMARY
ChEMBL
CHEMBL2106137
Created by admin on Sat Dec 16 17:03:04 UTC 2023 , Edited by admin on Sat Dec 16 17:03:04 UTC 2023
PRIMARY
MERCK INDEX
m181
Created by admin on Sat Dec 16 17:03:04 UTC 2023 , Edited by admin on Sat Dec 16 17:03:04 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID80863211
Created by admin on Sat Dec 16 17:03:04 UTC 2023 , Edited by admin on Sat Dec 16 17:03:04 UTC 2023
PRIMARY
FDA UNII
5P7U986QGO
Created by admin on Sat Dec 16 17:03:04 UTC 2023 , Edited by admin on Sat Dec 16 17:03:04 UTC 2023
PRIMARY
CAS
3590-16-7
Created by admin on Sat Dec 16 17:03:04 UTC 2023 , Edited by admin on Sat Dec 16 17:03:04 UTC 2023
PRIMARY
NCI_THESAURUS
C65630
Created by admin on Sat Dec 16 17:03:04 UTC 2023 , Edited by admin on Sat Dec 16 17:03:04 UTC 2023
PRIMARY
DRUG CENTRAL
3744
Created by admin on Sat Dec 16 17:03:04 UTC 2023 , Edited by admin on Sat Dec 16 17:03:04 UTC 2023
PRIMARY
EVMPD
SUB07522MIG
Created by admin on Sat Dec 16 17:03:04 UTC 2023 , Edited by admin on Sat Dec 16 17:03:04 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY