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Details

Stereochemistry ACHIRAL
Molecular Formula C18H24ClN3O2S
Molecular Weight 381.92
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CAP-1

SMILES

CN(C)CC1=CC=C(CSCCNC(=O)NC2=CC=C(C)C(Cl)=C2)O1

InChI

InChIKey=WEYNBWVKOYCCQT-UHFFFAOYSA-N
InChI=1S/C18H24ClN3O2S/c1-13-4-5-14(10-17(13)19)21-18(23)20-8-9-25-12-16-7-6-15(24-16)11-22(2)3/h4-7,10H,8-9,11-12H2,1-3H3,(H2,20,21,23)

HIDE SMILES / InChI

Molecular Formula C18H24ClN3O2S
Molecular Weight 381.92
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Antiviral inhibition of the HIV-1 capsid protein.
2003 Apr 11
Structure of the antiviral assembly inhibitor CAP-1 complex with the HIV-1 CA protein.
2007 Oct 19
[The role of structural protein Gag and related gene (protein) in late stages of the HIV-1 replication cycle and the inhibitors].
2010 Feb
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:30:46 GMT 2023
Edited
by admin
on Sat Dec 16 10:30:46 GMT 2023
Record UNII
X5U1W7S3VQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CAP-1
Common Name English
UREA, N-(3-CHLORO-4-METHYLPHENYL)-N'-(2-(((5-((DIMETHYLAMINO)METHYL)-2-FURANYL)METHYL)THIO)ETHYL)-
Systematic Name English
Code System Code Type Description
CAS
564475-13-4
Created by admin on Sat Dec 16 10:30:46 GMT 2023 , Edited by admin on Sat Dec 16 10:30:46 GMT 2023
PRIMARY
FDA UNII
X5U1W7S3VQ
Created by admin on Sat Dec 16 10:30:46 GMT 2023 , Edited by admin on Sat Dec 16 10:30:46 GMT 2023
PRIMARY
DRUG BANK
DB08027
Created by admin on Sat Dec 16 10:30:46 GMT 2023 , Edited by admin on Sat Dec 16 10:30:46 GMT 2023
PRIMARY
PUBCHEM
5082818
Created by admin on Sat Dec 16 10:30:46 GMT 2023 , Edited by admin on Sat Dec 16 10:30:46 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY