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Drug Details

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Name:CHEMBL289890
PubChem ID:13408290
Pathway:-
InChI:InChI=1S/C7H11N3O2.ClH/c1-9-3-4-10(6-12-2)7(9)5-8-11;/h3-5H,6H2,1-2H3;1H/b7-5+;
SMILES:COCn1ccn(/c/1=C\[N+]=O)C.[Cl-]

Properties:
Formula:C7H12ClN3O2Atoms:13
Molecular Weight:205.642Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:-3.4442
Targets:
Synonyms:
CHEBI:146937
CHEMBL289890