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Name:CHEMBL119390
PubChem ID:10774819
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14N2/c1-8-7-11-13(15)10-5-3-4-6-12(10)16-14(11)9(8)2/h3-6H,7H2,1-2H3,(H2,15,16)
SMILES:CC1=C(C)c2c(C1)c(N)c1c(n2)cccc1

Properties:
Formula:C14H14N2Atoms:16
Molecular Weight:210.274Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:3.7477
Targets:
Synonyms:
CHEBI:294196
CHEMBL119390
CID 10774819
CID10774819