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Name:CHEMBL448430
PubChem ID:42637065
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19N5O/c1-12-7-13(2)9-14(8-12)11-24-16-6-4-3-5-15(16)18(22-24)19-21-17(10-20)23-25-19/h3-9H,10-11,20H2,1-2H3
SMILES:NCc1noc(n1)c1nn(c2c1cccc2)Cc1cc(C)cc(c1)C

Properties:
Formula:C19H19N5OAtoms:25
Molecular Weight:333.387Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:3.9104
Targets:
Synonyms:
CHEBI:580502
CHEMBL448430