MetaADEDB 2.0 @ LMMD
3-(3-chloro-4-hydroxyphenylamino)-4-(4-nitrophenyl)-1H-pyrrole-2,5-dione
(PQCXVIPXISBFPN-UHFFFAOYSA-N)
Structure
SMILES
O=C1NC(=O)C(=C1Nc1ccc(c(c1)Cl)O)c1ccccc1[N+](=O)[O-]
Molecular Formula:
C16H10ClN3O5
Molecular Weight:
359.721
Log P:
3.3584
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
3
TPSA:
124.25
CAS Number(s):
264218-23-7
Synonym(s)
1.
3-(3-chloro-4-hydroxyphenylamino)-4-(4-nitrophenyl)-1H-pyrrole-2,5-dione
2.
SB 415286
3.
SB-415286
4.
SB415286
External Link(s)
MeSHC417520
PubChem Compound4210951
BindingDB50130725
8297
ChEBI91107
CHEMBLCHEMBL322970
IUPHAR/BPS Guide to PHARMACOLOGY8019
Therapeutic Target DatabaseD0N4WB
ZINC2526465
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Poisoning22155090CTD
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