MetaADEDB 2.0 @ LMMD
Ficusin
(ZCCUUQDIBDJBTK-UHFFFAOYSA-N)
Structure
SMILES
O=c1ccc2c(o1)cc1c(c2)cco1
Molecular Formula:
C11H6O3
Molecular Weight:
186.164
Log P:
2.5392
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
43.35
CAS Number(s):
66-97-7
Synonym(s)
1.
Ficusin
2.
Psoralen
3.
Psoralene
External Link(s)
MeSHD005363
PubChem Compound6199
BindingDB50331544
ChEBI27616
CHEMBLCHEMBL164660
KEGGcpd:C09305
dr:D08450
Therapeutic Target DatabaseD00VUI
ZINC120283
Adverse Drug Event(s)
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