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Name:CHEMBL1172070
PubChem ID:46837556
Pathway:-
InChI:InChI=1S/C32H38N2O3/c1-37-31(36)32(23-24-9-3-2-4-10-24)18-21-34(22-19-32)20-17-29(33-30(35)26-13-7-14-26)28-16-8-12-25-11-5-6-15-27(25)28/h2-6,8-12,15-16,26,29H,7,13-14,17-23H2,1H3,(H,33,35)/t29-/m0/s1
SMILES:COC(=O)C1(CCN(CC1)CC[C@@H](c1cccc2c1cccc2)NC(=O)C1CCC1)Cc1ccccc1

Properties:
Formula:C32H38N2O3Atoms:37
Molecular Weight:498.656Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:1
logP:6.014
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
(naphthalen-4-yl)propyl)piperidine-4-carboxylate
CHEBI:747756
CHEMBL1172070
Methyl-4-benzyl-1-((S)-3-(cyclobutanecarboxamido)-3-