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Name:AC1NG8HV
PubChem ID:4670951
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N2O4/c1-9-4-12(21)17-15(5-9)24-18(20)11(7-19)16(17)10-2-3-13-14(6-10)23-8-22-13/h2-3,6,9,16H,4-5,8,20H2,1H3
SMILES:N#CC1=C(N)OC2=C(C1c1ccc3c(c1)OCO3)C(=O)CC(C2)C

Properties:
Formula:C18H16N2O4Atoms:24
Molecular Weight:324.331Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:1
logP:3.17638
Targets:
Synonyms:
2-amino-4-benzo[1,3]dioxol-5-yl-7-methyl-5-oxo-4,6,7,8-tetrahydrochromene-
AC1NG8HV
AKOS005109260
CHEBI:554594
CHEMBL474330
CID4670951
MolPort-006-754-441
SBB062272