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Details

Stereochemistry ACHIRAL
Molecular Formula C28H40N2O2.2ClH
Molecular Weight 509.551
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIALAMICOL HYDROCHLORIDE

SMILES

Cl.Cl.CCN(CC)CC1=CC(=CC(CC=C)=C1O)C2=CC(CN(CC)CC)=C(O)C(CC=C)=C2

InChI

InChIKey=SLKLQAMVBKKGMQ-UHFFFAOYSA-N
InChI=1S/C28H40N2O2.2ClH/c1-7-13-21-15-23(17-25(27(21)31)19-29(9-3)10-4)24-16-22(14-8-2)28(32)26(18-24)20-30(11-5)12-6;;/h7-8,15-18,31-32H,1-2,9-14,19-20H2,3-6H3;2*1H

HIDE SMILES / InChI

Molecular Formula C28H40N2O2
Molecular Weight 436.6294
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

BIALAMICOL is a hydroxybiphenyl antiprotozoal used for the treatment of acute and chronic amoebiasis.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Curative
Camoform

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
The treatment of acute and chronic amoebiasis; camoform (PAA-701).
1955 Feb
Treatment of amebiasis with camoform.
1957 Oct 19
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:03:47 GMT 2023
Edited
by admin
on Fri Dec 15 15:03:47 GMT 2023
Record UNII
VIQ3X36S8C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIALAMICOL HYDROCHLORIDE
USAN   WHO-DD  
USAN  
Official Name English
(1,1'-BIPHENYL)-4,4'-DIOL, 3,3'-BIS((DIETHYLAMINO)METHYL)-5,5'-DI-2-PROPENYL-, DIHYDROCHLORIDE
Common Name English
PAA-701
Code English
BIALAMICOL HCL
Common Name English
NSC-6386
Code English
BIALAMICOL HYDROCHLORIDE [USAN]
Common Name English
CI-301
Code English
Bialamicol hydrochloride [WHO-DD]
Common Name English
5,5'-DIALLYL-.ALPHA.,.ALPHA.'-BIS(DIETHYLAMINO)-M,M'-BITOLYL-4,4'-DIOL DIHYDROCHLORIDE
Common Name English
CAM-807
Code English
BIALAMICOL DIHYDROCHLORIDE [MI]
Common Name English
Code System Code Type Description
SMS_ID
100000085025
Created by admin on Fri Dec 15 15:03:47 GMT 2023 , Edited by admin on Fri Dec 15 15:03:47 GMT 2023
PRIMARY
EVMPD
SUB00797MIG
Created by admin on Fri Dec 15 15:03:47 GMT 2023 , Edited by admin on Fri Dec 15 15:03:47 GMT 2023
PRIMARY
NCI_THESAURUS
C76412
Created by admin on Fri Dec 15 15:03:47 GMT 2023 , Edited by admin on Fri Dec 15 15:03:47 GMT 2023
PRIMARY
CAS
3624-96-2
Created by admin on Fri Dec 15 15:03:47 GMT 2023 , Edited by admin on Fri Dec 15 15:03:47 GMT 2023
PRIMARY
NSC
6386
Created by admin on Fri Dec 15 15:03:47 GMT 2023 , Edited by admin on Fri Dec 15 15:03:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID10957632
Created by admin on Fri Dec 15 15:03:47 GMT 2023 , Edited by admin on Fri Dec 15 15:03:47 GMT 2023
PRIMARY
ChEMBL
CHEMBL1197792
Created by admin on Fri Dec 15 15:03:47 GMT 2023 , Edited by admin on Fri Dec 15 15:03:47 GMT 2023
PRIMARY
FDA UNII
VIQ3X36S8C
Created by admin on Fri Dec 15 15:03:47 GMT 2023 , Edited by admin on Fri Dec 15 15:03:47 GMT 2023
PRIMARY
PUBCHEM
19250
Created by admin on Fri Dec 15 15:03:47 GMT 2023 , Edited by admin on Fri Dec 15 15:03:47 GMT 2023
PRIMARY
MERCK INDEX
m586
Created by admin on Fri Dec 15 15:03:47 GMT 2023 , Edited by admin on Fri Dec 15 15:03:47 GMT 2023
PRIMARY Merck Index
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY