MetaADEDB 2.0 @ LMMD
AGN 194204
(BOOOLEGQBVUTKC-NVQSDHBMSA-N)
Structure
SMILES
OC(=O)/C=C(/C=C/[C@@H]1C[C@]1(C)c1ccc2c(c1)C(C)(C)CCC2(C)C)\C
Type(s)
Investigational
Molecular Formula:
C24H32O2
Molecular Weight:
352.510
Log P:
5.9003
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
37.3
CAS Number(s):
220619-73-8
Synonym(s)
1.
AGN 194204
2.
AGN-194204
3.
AGN194204
4.
NRX 194204
5.
NRX-194204
6.
NRX194204
External Link(s)
MeSHC430898
PubChem Compound9863341
BindingDB50101445
CHEMBLCHEMBL75133
DrugBankDB11806
Therapeutic Target DatabaseD09DJC
ZINC1550770
Adverse Drug Event(s)
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