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Name:CHEMBL177519
PubChem ID:11232871
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19NO3/c1-3-14-10-16-11-15(8-9-17(16)22-13(14)2)21(23)20-12-24-18-6-4-5-7-19(18)25-20/h4-11,20H,3,12H2,1-2H3
SMILES:CCc1cc2cc(ccc2nc1C)C(=O)C1COc2c(O1)cccc2

Properties:
Formula:C21H19NO3Atoms:25
Molecular Weight:333.38Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:4.1283
Targets:
Synonyms:
7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl-(3-ethyl-2-methyl-quinolin-6
CHEBI:396458
CHEMBL177519
CID11232871