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Name:CHEMBL1170738
PubChem ID:46837555
Pathway:-
InChI:InChI=1S/C28H35F3N2O2/c29-28(30,31)24-11-9-22(10-12-24)25(32-26(35)23-7-4-8-23)13-16-33-17-14-27(20-34,15-18-33)19-21-5-2-1-3-6-21/h1-3,5-6,9-12,23,25,34H,4,7-8,13-20H2,(H,32,35)/t25-/m0/s1
SMILES:OCC1(CCN(CC1)CC[C@@H](c1ccc(cc1)C(F)(F)F)NC(=O)C1CCC1)Cc1ccccc1

Properties:
Formula:C28H35F3N2O2Atoms:35
Molecular Weight:488.585Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:2
logP:5.6989
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
(trifluoromethyl)phenyl)propyl)cyclobutanecarboxamide
CHEBI:747712
CHEMBL1170738
N-((S)-3-(4-benzyl-4-(hydroxymethyl)piperidin-1-yl)-1-(4-