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Name:AC1NU2CD
PubChem ID:5393164
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10O6/c16-8-1-2-9-10(17)6-13(21-14(9)5-8)7-3-11(18)15(20)12(19)4-7/h1-6,16,18-20H
SMILES:Oc1ccc2c(c1)oc(cc2=O)c1cc(O)c(c(c1)O)O

Properties:
Formula:C15H10O6Atoms:21
Molecular Weight:286.236Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:4
logP:2.2824
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7,3,4,5-tetrahydroxyflavone
7-hydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
AC1NU2CD
CHEMBL398328
CID5393164
LMPK12110051
MolPort-004-960-045
ST50309220
ST5309220
ZINC00057843
ZINC17887543