MetaADEDB 2.0 @ LMMD
tamibarotene
(MUTNCGKQJGXKEM-UHFFFAOYSA-N)
Structure
SMILES
O=C(c1ccc(cc1)C(=O)O)Nc1ccc2c(c1)C(C)(C)CCC2(C)C
Type(s)
Investigational
Molecular Formula:
C22H25NO3
Molecular Weight:
351.439
Log P:
5.0591
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
66.4
CAS Number(s):
94497-51-5
Synonym(s)
1.
tamibarotene
2.
4-((5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbamoyl)benzoic acid
3.
AM-80
4.
Am 80
5.
Am80
External Link(s)
MeSHC061133
PubChem Compound108143
BindingDB50061625
ChEBI32181
CHEMBLCHEMBL25202
DrugBankDB04942
DrugCentral3580
IUPHAR/BPS Guide to PHARMACOLOGY2648
KEGGcpd:C12864
dr:D01418
Therapeutic Target DatabaseD02GTY
ZINC538415
Adverse Drug Event(s)
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