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Name:CHEMBL566683
PubChem ID:25064072
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18N6O/c1-29-16-7-8-17-19(11-12-23-20(17)13-16)24-14-22-26-25-21-10-9-18(27-28(21)22)15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,23,24)
SMILES:COc1ccc2c(c1)nccc2NCc1nnc2n1nc(cc2)c1ccccc1

Properties:
Formula:C22H18N6OAtoms:29
Molecular Weight:382.418Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:4.0332
Targets:
Synonyms:
CHEBI:682828
CHEMBL566683