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Name:CHEMBL1092227
PubChem ID:11596660
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H24N4O/c1-2-17-28-26(31)21-13-11-20(12-14-21)24-16-15-23(19-7-4-3-5-8-19)30(24)18-22-9-6-10-25(27)29-22/h2-16H,1,17-18H2,(H2,27,29)(H,28,31)
SMILES:C=CCNC(=O)c1ccc(cc1)c1ccc(n1Cc1cccc(n1)N)c1ccccc1

Properties:
Formula:C26H24N4OAtoms:31
Molecular Weight:408.495Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:5.7355
Targets:
Synonyms:
4-[1-[(6-aminopyridin-2-yl)methyl]-5-phenyl-pyrrol-2-yl]-N-prop-2-enyl-ben
CHEBI:722011
CHEMBL1092227
CID11596660