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Name:AC1NUL1X
PubChem ID:5481711
Pathway:-
InChI:InChI=1S/C30H35ClN2O2S/c1-32(36(34,35)28-11-3-2-4-12-28)23-26(25-9-7-10-27(31)22-25)15-19-33-20-17-30(18-21-33)16-14-24-8-5-6-13-29(24)30/h2-13,22,26H,14-21,23H2,1H3/t26-/m1/s1
SMILES:Clc1cccc(c1)[C@@H](CN(S(=O)(=O)c1ccccc1)C)CCN1CCC2(CC1)CCc1c2cccc1

Properties:
Formula:C30H35ClN2O2SAtoms:36
Molecular Weight:523.129Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:0
logP:7.1331
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1NUL1X
AIDS-092703
AIDS092703
CHEBI:231874
CHEMBL84374
CID5481711
[(2S)-2-(3-Chlorophenyl)-4-spiro[indane-1,4'-piperidine]-10-ylbutyl]methyl
[(2S)-2-(3-Chlorophenyl)-4-spiro[indane-1,4'-piperidine]-10-ylbutyl]methyl(phenylsulfonyl)amine