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Name:AC1LA1IM
PubChem ID:479852
Pathway:-
InChI:InChI=1S/C27H32N2O3S3/c1-28(35(31,32)23-8-3-2-4-9-23)20-22(25-11-7-19-33-25)13-16-29-17-14-27(15-18-29)21-34(30)26-12-6-5-10-24(26)27/h2-12,19,22H,13-18,20-21H2,1H3
SMILES:O=S1CC2(c3c1cccc3)CCN(CC2)CCC(c1cccs1)CN(S(=O)(=O)c1ccccc1)C

Properties:
Formula:C27H32N2O3S3Atoms:35
Molecular Weight:528.75Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:6.5819
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-{4-[Methyl(phenylsulfonyl)amino]-3-(2-thienyl)butyl}spiro[2,3-dihydrobe
10-{4-[Methyl(phenylsulfonyl)amino]-3-(2-thienyl)butyl}spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1-one
AC1LA1IM
AIDS-094848
AIDS094848
CHEBI:248232
CHEMBL90291
CID479852