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Name:CHEMBL360793
PubChem ID:11260078
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H24N6O2/c1-16-29-14-23(33(16)2)19-12-30-28(31-13-19)34-15-21-25(32-22-6-4-3-5-20(22)27(21)35)26(34)18-7-8-24-17(11-18)9-10-36-24/h3-8,11-14,26H,9-10,15H2,1-2H3,(H,32,35)
SMILES:Cn1c(C)ncc1c1cnc(nc1)N1Cc2c(C1c1ccc3c(c1)CCO3)[nH]c1c(c2=O)cccc1

Properties:
Formula:C28H24N6O2Atoms:36
Molecular Weight:476.529Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:1
logP:4.1365
Targets:
Synonyms:
CHEBI:396267
CHEMBL360793
CID 11260078
CID11260078