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Drug Details

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Name:AC1LA1JA
PubChem ID:479860
Pathway:-
InChI:InChI=1S/C29H33F3N2O2S/c1-33(37(35,36)28-13-6-3-7-14-28)22-26(25-11-8-12-27(21-25)29(30,31)32)17-20-34-18-15-24(16-19-34)23-9-4-2-5-10-23/h2-14,21,24,26H,15-20,22H2,1H3
SMILES:CN(S(=O)(=O)c1ccccc1)CC(c1cccc(c1)C(F)(F)F)CCN1CCC(CC1)c1ccccc1

Properties:
Formula:C29H33F3N2O2SAtoms:37
Molecular Weight:530.645Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:0
logP:7.3981
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LA1JA
AIDS-094859
AIDS094859
CHEBI:248031
CHEMBL91413
CID479860
Methyl{4-(4-phenylpiperidyl)-2-[3-(trifluoromethyl)phenyl]butyl}(phenylsul
Methyl{4-(4-phenylpiperidyl)-2-[3-(trifluoromethyl)phenyl]butyl}(phenylsulfonyl)amine