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Name:CHEMBL180334
PubChem ID:44392169
Pathway:-
InChI:InChI=1S/C29H33FN2O/c1-31(29(33)22-23-12-14-26(30)15-13-23)27-16-19-32(20-17-27)21-18-28(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-15,27-28H,16-22H2,1H3
SMILES:Fc1ccc(cc1)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:405171
CHEMBL180334