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Name:AC1O4WIY
PubChem ID:6420076
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14N2/c1-2-6-11-10(5-1)9-14-8-4-3-7-12(14)13-11/h1-2,5-6H,3-4,7-9H2
SMILES:C1CCC2=Nc3c(CN2C1)cccc3

Properties:
Formula:C12H14N2Atoms:14
Molecular Weight:186.253Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:2.0896
Targets:
Synonyms:
7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
AC1O4WIY
CHEBI:372839
CHEMBL163362
CID 6420076
CID6420076