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Name:AC1L9YG4
PubChem ID:478307
Pathway:-
InChI:InChI=1S/C28H33ClN2O2S/c1-30(34(32,33)28-13-6-3-7-14-28)22-26(25-11-8-12-27(29)21-25)17-20-31-18-15-24(16-19-31)23-9-4-2-5-10-23/h2-14,21,24,26H,15-20,22H2,1H3/t26-/m1/s1
SMILES:Clc1cccc(c1)[C@@H](CN(S(=O)(=O)c1ccccc1)C)CCN1CCC(CC1)c1ccccc1

Properties:
Formula:C28H33ClN2O2SAtoms:34
Molecular Weight:497.092Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:7.0327
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1L9YG4
AIDS-092616
AIDS092616
CHEBI:231185
CHEMBL312701
CID478307
[(2S)-2-(3-chlorophenyl)-4-(4-phenylpiperidyl)butyl]methyl(phenylsulfonyl)
[(2S)-2-(3-chlorophenyl)-4-(4-phenylpiperidyl)butyl]methyl(phenylsulfonyl)amine