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Drug Details

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Name:AC1NUL39
PubChem ID:5481727
Pathway:-
InChI:InChI=1S/C27H32ClN3O2S/c1-29(34(32,33)27-13-6-3-7-14-27)22-24(23-9-8-10-25(28)21-23)15-16-30-17-19-31(20-18-30)26-11-4-2-5-12-26/h2-14,21,24H,15-20,22H2,1H3/t24-/m1/s1
SMILES:Clc1cccc(c1)[C@@H](CN(S(=O)(=O)c1ccccc1)C)CCN1CCN(CC1)c1ccccc1

Properties:
Formula:C27H32ClN3O2SAtoms:34
Molecular Weight:498.08Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:0
logP:6.0403
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1NUL39
AIDS-092790
AIDS092790
CHEBI:230437
CHEMBL79697
CID5481727
N-[(2S)-2-(3-chlorophenyl)-4-(4-phenylpiperazin-1-yl)butyl]-N-methylbenzen
N-[(S)-2-(3-Chloro-phenyl)-4-(4-phenyl-piperazin-1-yl)-butyl]-N-methyl-benzenesulfonamide