MetaADEDB 2.0 @ LMMD
Raptors
(NUPJIGQFXCQJBK-UHFFFAOYSA-N)
Structure
SMILES
COCc1cnc(c(c1)C(=O)O)C1=NC(C(=O)N1)(C)C(C)C
Molecular Formula:
C15H19N3O4
Molecular Weight:
305.329
Log P:
0.9817
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
100.88
CAS Number(s):
114311-32-9; 182636-13-1
Synonym(s)
1.
Raptors
2.
Birds of Prey
3.
Bird of Prey
4.
Prey Bird
5.
Prey Birds
6.
Raptor
External Link(s)
MeSHD020304
PubChem Compound86137
ChEBI83742
CHEMBLCHEMBL1881028
KEGGcpd:C18598
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1CholestasisFAERS: 1US FAERS
2jaundiceFAERS: 1US FAERS
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