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Name:CHEMBL182010
PubChem ID:44392136
Pathway:-
InChI:InChI=1S/C31H38N2O3/c1-32(31(34)22-24-20-28(35-2)23-29(21-24)36-3)27-14-17-33(18-15-27)19-16-30(25-10-6-4-7-11-25)26-12-8-5-9-13-26/h4-13,20-21,23,27,30H,14-19,22H2,1-3H3
SMILES:COc1cc(cc(c1)OC)CC(=O)N(C1CCN(CC1)CCC(c1ccccc1)c1ccccc1)C

Properties:
Formula:C31H38N2O3Atoms:36
Molecular Weight:486.645Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:0
logP:5.3292
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405119
CHEMBL182010