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Name:CHEMBL69962
PubChem ID:44308105
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N5O2/c1-25-17-9-14(7-8-15(17)18-11-20-12-26-18)22-19-23-16(10-21-24-19)13-5-3-2-4-6-13/h2-12H,1H3,(H,22,23,24)
SMILES:COc1cc(ccc1c1cnco1)Nc1nncc(n1)c1ccccc1

Properties:
Formula:C19H15N5O2Atoms:26
Molecular Weight:345.355Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.0188
Targets:
Synonyms:
CHEBI:206304
CHEMBL69962