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Name:AC1LA1J4
PubChem ID:479858
Pathway:-
InChI:InChI=1S/C28H33FN2O2S/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
SMILES:Fc1cccc(c1)C(CN(S(=O)(=O)c1ccccc1)C)CCN1CCC(CC1)c1ccccc1

Properties:
Formula:C28H33FN2O2SAtoms:34
Molecular Weight:480.637Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:6.5184
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LA1J4
AIDS-094857
AIDS094857
CHEBI:247393
CHEMBL89715
CID479858
N-[2-(3-fluorophenyl)-4-(4-phenylpiperidin-1-yl)butyl]-N-methylbenzenesulf
[2-(3-Fluorophenyl)-4-(4-phenylpiperidyl)butyl]methyl(phenylsulfonyl)amine