Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:AC1NUL2C
PubChem ID:5481716
Pathway:-
InChI:InChI=1S/C30H34ClN3O3S/c1-32(38(36,37)26-11-4-3-5-12-26)22-24(23-9-8-10-25(31)21-23)15-18-34-19-16-30(17-20-34)28-14-7-6-13-27(28)29(35)33(30)2/h3-14,21,24H,15-20,22H2,1-2H3/t24-/m1/s1
SMILES:Clc1cccc(c1)[C@@H](CN(S(=O)(=O)c1ccccc1)C)CCN1CCC2(CC1)c1ccccc1C(=O)N2C

Properties:
Formula:C30H34ClN3O3SAtoms:38
Molecular Weight:552.127Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:6.1679
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}-2-methyl
10-{(3S)-3-(3-Chlorophenyl)-4-[methyl(phenylsulfonyl)amino]butyl}-2-methylspiro[isoindoline-3,4'-piperidine]-1-one
AC1NUL2C
AIDS-092708
AIDS092708
CHEBI:231165
CHEMBL83745
CID5481716