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Name:CHEBI:651921
PubChem ID:44345157
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17N5O.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;;/h1-2,5-8,11-12H,3-4,9-10H2,(H,18,19,20);2*1H/p-2
SMILES:C1COC(C1)CNc1nc(nc2c1cccc2)n1cncc1.[Cl-].[Cl-]

Properties:
Formula:C16H17Cl2N5OAtoms:24
Molecular Weight:366.245Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:-3.5126
Targets:
Synonyms:
CHEBI:651921