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Name:CHEMBL351744
PubChem ID:12020642
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26N6O/c1-17-29-16-24(33(17)2)20-14-30-28(31-15-20)34-11-9-22-21-5-3-4-6-23(21)32-26(22)27(34)19-7-8-25-18(13-19)10-12-35-25/h3-8,13-16,27,32H,9-12H2,1-2H3
SMILES:Cn1c(C)ncc1c1cnc(nc1)N1CCc2c(C1c1ccc3c(c1)CCO3)[nH]c1c2cccc1

Properties:
Formula:C28H26N6OAtoms:35
Molecular Weight:462.546Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:4.8188
Targets:
Synonyms:
CHEBI:374685
CHEMBL351744