MetaADEDB 2.0 @ LMMD
Am 580
(SZWKGOZKRMMLAJ-UHFFFAOYSA-N)
Structure
SMILES
O=C(c1ccc2c(c1)C(C)(C)CCC2(C)C)Nc1ccc(cc1)C(=O)O
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):
102121-60-8
Synonym(s)
1.
Am 580
2.
AM-580
3.
Am580
4.
CD-336
5.
Ro 40-6055
6.
Ro-40-6055
External Link(s)
MeSHC068073
PubChem Compound2126
BindingDB50052414
ChEBI64210
CHEMBLCHEMBL69367
IUPHAR/BPS Guide to PHARMACOLOGY2647
KEGGcpd:C15619
Therapeutic Target DatabaseD0RD0R
ZINC3784077
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cataract17460283CTD
2Colitis17035595CTD
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