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Name:AC1LAKBQ
PubChem ID:5482807
Pathway:-
InChI:InChI=1S/C28H30Cl2N2O2S2/c29-25-11-10-21(18-26(25)30)22(19-31-36(33,34)23-6-2-1-3-7-23)12-15-32-16-13-28(14-17-32)20-35-27-9-5-4-8-24(27)28/h1-11,18,22,31H,12-17,19-20H2/t22-/m0/s1
SMILES:Clc1ccc(cc1Cl)[C@@H](CNS(=O)(=O)c1ccccc1)CCN1CCC2(CC1)CSc1c2cccc1

Properties:
Formula:C28H30Cl2N2O2S2Atoms:36
Molecular Weight:561.586Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:7.9947
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-{(3R)-3-(3,4-Dichlorophenyl)-4-[phenylsulfonylamino]butyl}spiro[2,3-dih
10-{(3R)-3-(3,4-Dichlorophenyl)-4-[phenylsulfonylamino]butyl}spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]
AC1LAKBQ
AIDS-113327
AIDS113327
CHEBI:244161
CHEMBL314486