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Name:CHEBI:646824
PubChem ID:44345191
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N4.2ClH/c1-2-8-15(9-3-1)14-22-19-16-10-4-5-11-17(16)23-20(24-19)18-12-6-7-13-21-18;;/h1-13H,14H2,(H,22,23,24);2*1H/p-2
SMILES:c1ccc(cc1)CNc1nc(nc2c1cccc2)c1ccccn1.[Cl-].[Cl-]

Properties:
Formula:C20H16Cl2N4Atoms:26
Molecular Weight:383.274Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:-1.6151
Targets:
Synonyms:
CHEBI:646824