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Name:AC1NUL29
PubChem ID:5481715
Pathway:-
InChI:InChI=1S/C29H32ClN3O3S/c1-32(37(35,36)25-10-3-2-4-11-25)21-23(22-8-7-9-24(30)20-22)14-17-33-18-15-29(16-19-33)27-13-6-5-12-26(27)28(34)31-29/h2-13,20,23H,14-19,21H2,1H3,(H,31,34)/t23-/m1/s1
SMILES:Clc1cccc(c1)[C@@H](CN(S(=O)(=O)c1ccccc1)C)CCN1CCC2(CC1)NC(=O)c1c2cccc1

Properties:
Formula:C29H32ClN3O3SAtoms:37
Molecular Weight:538.101Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:6.2166
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-{(3S)-3-(3-Chlorophenyl)-4-[methyl(phenylsulfonyl)amino]butyl}spiro[iso
10-{(3S)-3-(3-Chlorophenyl)-4-[methyl(phenylsulfonyl)amino]butyl}spiro[isoindoline-3,4'-piperidine]-1-one
AC1NUL29
AIDS-092707
AIDS092707
CHEBI:231795
CHEMBL310305
CID5481715