MetaADEDB 2.0 @ LMMD
Luteolin
(IQPNAANSBPBGFQ-UHFFFAOYSA-N)
Structure
SMILES
Oc1cc(O)c2c(c1)oc(cc2=O)c1ccc(c(c1)O)O
Molecular Formula:
C15H10O6
Molecular Weight:
286.236
Log P:
2.2824
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
4
TPSA:
111.13
CAS Number(s):
491-70-3
Synonym(s)
1.
Luteolin
2.
3',4',5,7-Tetrahydroxy-Flavone
3.
3',4',5,7-Tetrahydroxyflavone
4.
Luteoline
External Link(s)
MeSHD047311
PubChem Compound5280445
BindingDB7459
ChEBI15864
CHEMBLCHEMBL151
DrugBankDB15584
IUPHAR/BPS Guide to PHARMACOLOGY5215
KEGGcpd:C01514
Therapeutic Target DatabaseD04AIT
D01OBV
ZINC18185774
Adverse Drug Event(s)
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