MetaADEDB 2.0 @ LMMD
AG-041R
(KOLPMNSDISYEBU-WJOKGBTCSA-N)
Structure
SMILES
CCOC(CN1c2ccccc2[C@@](C1=O)(CC(=O)Nc1ccc(cc1)C)NC(=O)Nc1ccc(cc1)C)OCC
Molecular Formula:
C31H36N4O5
Molecular Weight:
544.641
Log P:
5.6968
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
3
TPSA:
109
CAS Number(s):
199800-49-2
Synonym(s)
1.
AG-041R
2.
3R-1-(2,2-diethoxyethyl)-3-((4-methylphenyl)aminocarbonylmethyl)-3-((4-methylphenyl)ureido)-indoline-2-one
External Link(s)
MeSHC109755
PubChem Compound9807431
IUPHAR/BPS Guide to PHARMACOLOGY901
Therapeutic Target DatabaseD07SXO
ZINC3930890
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Carcinoid Tumor10461356CTD
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