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Name:AC1LA1IP
PubChem ID:479853
Pathway:-
InChI:InChI=1S/C27H32N2O4S3/c1-28(36(32,33)23-8-3-2-4-9-23)20-22(25-11-7-19-34-25)13-16-29-17-14-27(15-18-29)21-35(30,31)26-12-6-5-10-24(26)27/h2-12,19,22H,13-18,20-21H2,1H3
SMILES:CN(S(=O)(=O)c1ccccc1)CC(c1cccs1)CCN1CCC2(CC1)CS(=O)(=O)c1c2cccc1

Properties:
Formula:C27H32N2O4S3Atoms:36
Molecular Weight:544.749Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:6.4631
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]-1,1-dione
AC1LA1IP
AIDS-094849
AIDS094849
CHEBI:248186
CHEMBL328908
CID479853