MetaADEDB 2.0 @ LMMD
pamoic acid
(WLJNZVDCPSBLRP-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)c1cc2ccccc2c(c1O)Cc1c(O)c(cc2c1cccc2)C(=O)O
Molecular Formula:
C23H16O6
Molecular Weight:
388.370
Log P:
4.3914
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
4
TPSA:
115.06
CAS Number(s):
130-85-8; 50857-36-8
Synonym(s)
1.
pamoic acid
2.
4,4'-methylenebis(3-hydroxy)-2-naphthoic acid naphthalenecarboxylic acid
3.
embonic acid
4.
pamoic acid, dicesium salt
5.
pamoic acid, dilithium salt
6.
pamoic acid, dipotassium salt
7.
pamoic acid, dirubidium salt
8.
pamoic acid, disodium salt
9.
sodium pamoate
External Link(s)
MeSHC004368
PubChem Compound54742459
8546
BindingDB38549
50143426
ChEBI50186
CHEMBLCHEMBL177880
IUPHAR/BPS Guide to PHARMACOLOGY2920
Therapeutic Target DatabaseD04BYU
ZINC538152
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Pain20826425CTD
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