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Name:CHEBI:651940
PubChem ID:44345152
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13N5O.2ClH/c1-2-6-14-13(5-1)15(18-10-12-4-3-9-22-12)20-16(19-14)21-8-7-17-11-21;;/h1-9,11H,10H2,(H,18,19,20);2*1H/p-2
SMILES:c1coc(c1)CNc1nc(nc2c1cccc2)n1cncc1.[Cl-].[Cl-]

Properties:
Formula:C16H13Cl2N5OAtoms:24
Molecular Weight:362.213Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:-2.8984
Targets:
Synonyms:
CHEBI:651940