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Name:CHEMBL183514
PubChem ID:44392155
Pathway:-
InChI:InChI=1S/C29H33FN2O/c1-31(29(33)22-23-9-8-14-26(30)21-23)27-15-18-32(19-16-27)20-17-28(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-14,21,27-28H,15-20,22H2,1H3
SMILES:Fc1cccc(c1)CC(=O)N(C1CCN(CC1)CCC(c1ccccc1)c1ccccc1)C

Properties:
Formula:C29H33FN2OAtoms:33
Molecular Weight:444.584Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:0
logP:5.4511
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405151
CHEMBL183514