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Name:AC1PCON7
PubChem ID:8689099
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15NO3/c1-18(13-5-3-2-4-6-13)11-12-9-17(20)21-16-10-14(19)7-8-15(12)16/h2-10,19H,11H2,1H3
SMILES:Oc1ccc2c(c1)oc(=O)cc2CN(c1ccccc1)C

Properties:
Formula:C17H15NO3Atoms:21
Molecular Weight:281.306Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.135
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
7-hydroxy-4-[(N-methylanilino)methyl]chromen-2-one
AC1PCON7
CHEBI:690616
CHEMBL601481
CID8689099
ZINC07589326