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Drug Details

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Name:CHEMBL427144
PubChem ID:44392147
Pathway:-
InChI:InChI=1S/C32H40N2O4/c1-33(32(35)22-26-21-30(37-3)31(38-4)23-29(26)36-2)27-15-18-34(19-16-27)20-17-28(24-11-7-5-8-12-24)25-13-9-6-10-14-25/h5-14,21,23,27-28H,15-20,22H2,1-4H3
SMILES:COc1cc(OC)c(cc1CC(=O)N(C1CCN(CC1)CCC(c1ccccc1)c1ccccc1)C)OC

Properties:
Formula:C32H40N2O4Atoms:38
Molecular Weight:516.671Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:0
logP:5.3378
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405140
CHEMBL427144