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Drug Details

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Name:CHEMBL292345
PubChem ID:10648217
Pathway:-
InChI:InChI=1S/C30H34N2O.ClH/c1-4-32(5-2,6-3)22-23-12-18-29(19-13-23)31-30(33)27-17-15-25-14-16-26(20-28(25)21-27)24-10-8-7-9-11-24;/h7-14,16,18-21H,4-6,15,17,22H2,1-3H3;1H
SMILES:CC[N+](Cc1ccc(cc1)NC(=O)C1=Cc2c(CC1)ccc(c2)c1ccccc1)(CC)CC.[Cl-]

Properties:
Formula:C30H35ClN2OAtoms:34
Molecular Weight:475.065Rotatable Bonds:9
H-bond Acceptors:2H-bond Donors:1
logP:3.7754
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:198870
CHEMBL292345
CID10648217
Triethyl-[[4-[(7-phenyl3,4-dihydronaphthalene-2-carbonyl)amino]phenyl]meth