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Name:CHEMBL328446
PubChem ID:11819188
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H10N2/c1-2-8-11(10)9-6-4-3-5-7-9/h1,3-7H,8,10H2
SMILES:NN(c1ccccc1)CC#C

Properties:
Formula:C9H10N2Atoms:11
Molecular Weight:146.189Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:1.7002
Targets:
Synonyms:
1-phenyl-1-prop-2-ynyl-hydrazine
CHEBI:248263
CHEMBL328446
CID11819188