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Drug Details

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Name:AC1LA1KV
PubChem ID:479879
Pathway:-
InChI:InChI=1S/C27H33N3O2S/c1-29(33(31,32)27-12-6-3-7-13-27)22-26(25-11-8-17-28-21-25)16-20-30-18-14-24(15-19-30)23-9-4-2-5-10-23/h2-13,17,21,24,26H,14-16,18-20,22H2,1H3
SMILES:CN(S(=O)(=O)c1ccccc1)CC(c1cccnc1)CCN1CCC(CC1)c1ccccc1

Properties:
Formula:C27H33N3O2SAtoms:33
Molecular Weight:463.635Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:0
logP:5.7743
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LA1KV
AIDS-094878
AIDS094878
CHEBI:247224
CHEMBL90841
CID479879
Methyl[4-(4-phenylpiperidyl)-2-(3-pyridyl)butyl](phenylsulfonyl)amine
N-methyl-N-[4-(4-phenylpiperidin-1-yl)-2-pyridin-3-ylbutyl]benzenesulfonam