MetaADEDB 2.0 @ LMMD
SR 48692
(DYLJVOXRWLXDIG-UHFFFAOYSA-N)
Structure
SMILES
COc1cccc(c1c1cc(nn1c1ccnc2c1ccc(c2)Cl)C(=O)NC1(C(=O)O)C2CC3CC1CC(C2)C3)OC
Type(s)
Investigational
Molecular Formula:
C32H31ClN4O5
Molecular Weight:
587.065
Log P:
6.1583
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
2
TPSA:
115.57
CAS Number(s):
146362-70-1
Synonym(s)
1.
SR 48692
2.
2-((1-(7-chloro-4-quinolinyl)-5-(2,6-dimethoxyphenyl)pyrazol-3-yl)carbonylamino)tricyclo(3.3.1.1.(3.7))decan-2-carboxylic acid
3.
Meclinertant
4.
SR-48692
5.
SR48692
External Link(s)
MeSHC079087
PubChem Compound119192
BindingDB50248034
ChEBI125516
CHEMBLCHEMBL506981
DrugBankDB06455
IUPHAR/BPS Guide to PHARMACOLOGY1582
Therapeutic Target DatabaseD0G0TS
ZINC1482927
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy15165840CTD
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