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Drug Details

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Name:CHEMBL76342
PubChem ID:44313256
Pathway:-
InChI:InChI=1S/C6H10N2/c1-5-2-3-8-6(7)4-5/h2H,3-4H2,1H3,(H2,7,8)
SMILES:CC1=CCN=C(C1)N

Properties:
Formula:C6H10N2Atoms:8
Molecular Weight:110.157Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:0.8295
Targets:
Synonyms:
CHEBI:218014
CHEMBL76342