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Name:CHEMBL1170529
PubChem ID:46837554
Pathway:-
InChI:InChI=1S/C29H35F3N2O3/c1-37-27(36)28(20-21-6-3-2-4-7-21)15-18-34(19-16-28)17-14-25(33-26(35)23-8-5-9-23)22-10-12-24(13-11-22)29(30,31)32/h2-4,6-7,10-13,23,25H,5,8-9,14-20H2,1H3,(H,33,35)/t25-/m0/s1
SMILES:COC(=O)C1(CCN(CC1)CC[C@@H](c1ccc(cc1)C(F)(F)F)NC(=O)C1CCC1)Cc1ccccc1

Properties:
Formula:C29H35F3N2O3Atoms:37
Molecular Weight:516.595Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:1
logP:5.8796
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
(trifluoromethyl)phenyl)propyl)piperidine-4-carboxylate
CHEBI:747711
CHEMBL1170529
Methyl-4-benzyl-1-((S)-3-(cyclobutanecarboxamido)-3-(4-