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Name:CHEMBL368334
PubChem ID:10094509
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25N5O/c1-33-21-13-11-19(12-14-21)26(28)31-24(15-20-16-29-23-10-6-5-9-22(20)23)27-30-17-25(32-27)18-7-3-2-4-8-18/h2-14,16-17,24,29H,15H2,1H3,(H2,28,31)(H,30,32)/t24-/m1/s1
SMILES:COc1ccc(cc1)/C(=N/[C@@H](c1ncc([nH]1)c1ccccc1)Cc1c[nH]c2c1cccc2)/N

Properties:
Formula:C27H25N5OAtoms:33
Molecular Weight:435.52Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:3
logP:5.9562
Targets:
Synonyms:
CHEBI:393588
CHEMBL368334
CID10094509
N'-[(1R)-2-(1H-indol-3-yl)-1-(4-phenyl-3H-imidazol-2-yl)ethyl]-4-methoxy-b