MetaADEDB 2.0 @ LMMD
Apigenin
(KZNIFHPLKGYRTM-UHFFFAOYSA-N)
Structure
SMILES
Oc1ccc(cc1)c1cc(=O)c2c(o1)cc(cc2O)O
Type(s)
Experimental
Molecular Formula:
C15H10O5
Molecular Weight:
270.237
Log P:
2.5768
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
3
TPSA:
90.9
CAS Number(s):
520-36-5; 8002-66-2
Synonym(s)
1.
Apigenin
External Link(s)
MeSHD047310
PubChem Compound5280443
BindingDB7458
ChEBI18388
CHEMBLCHEMBL28
DrugBankDB07352
IUPHAR/BPS Guide to PHARMACOLOGY4136
KEGGcpd:C01477
Therapeutic Target DatabaseD00RIX
ZINC3871576
Adverse Drug Event(s)
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