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Name:CHEMBL49010
PubChem ID:44294421
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H15N3O2/c1-7(12)14-9-4-2-3-8(5-9)6-10(13)11(15)16/h2-5,10H,6,13H2,1H3,(H2,12,14)(H,15,16)
SMILES:OC(=O)C(Cc1cccc(c1)/N=C(/N)\C)N

Properties:
Formula:C11H15N3O2Atoms:16
Molecular Weight:221.256Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:2.0502
Targets:
Synonyms:
CHEBI:175123
CHEMBL49010