MetaADEDB 2.0 @ LMMD
2-chloro-5-hydroxyphenylglycine
(UNIDAFCQFPGYJJ-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)C(c1cc(O)ccc1Cl)N
Molecular Formula:
C8H8ClNO3
Molecular Weight:
201.607
Log P:
1.8303
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
3
TPSA:
83.55
CAS Number(s):
170846-74-9
Synonym(s)
1.
2-chloro-5-hydroxyphenylglycine
2.
CHPG cpd
External Link(s)
MeSHC107349
PubChem Compound3645780
BindingDB50084142
CHEMBLCHEMBL345498
IUPHAR/BPS Guide to PHARMACOLOGY1417
Therapeutic Target DatabaseD08NQW
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures10854901CTD
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