MetaADEDB 2.0 @ LMMD
morin
(YXOLAZRVSSWPPT-UHFFFAOYSA-N)
Structure
SMILES
Oc1ccc(c(c1)O)c1oc2cc(O)cc(c2c(=O)c1O)O
Molecular Formula:
C15H10O7
Molecular Weight:
302.236
Log P:
1.9880
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
5
TPSA:
131.36
CAS Number(s):
480-16-0; 11128-85-1
Synonym(s)
1.
morin
2.
2',3,4',5,7-pentahydroxyflavone
3.
2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one
4.
3,2',4',5,7-pentahydroxyflavone
5.
morin hydrate
External Link(s)
MeSHC008548
PubChem Compound5281670
BindingDB26658
ChEBI75092
CHEMBLCHEMBL28626
IUPHAR/BPS Guide to PHARMACOLOGY411
KEGGcpd:C10105
Therapeutic Target DatabaseD0NJ4H
ZINC3881558
Adverse Drug Event(s)
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