SB 206553
(QJQORSLQNXDVGE-UHFFFAOYSA-N)
Structure
- SMILES
- O=C(N1CCc2c1cc1ccn(c1c2)C)Nc1cccnc1
- Molecular Formula:
- C17H16N4O
- Molecular Weight:
- 292.335
- Log P:
- 3.3059
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 50.16
- CAS Number(s):
- 158942-04-2
Synonym(s)
1.
SB 206553
2.
3,5-dihydro-5-methyl-N-3-pyridinylbenzo(1,2-b:4,5-b')dipyrrole-1(2H)-carboxamide
3.
5-methyl-1-(3-pyridylcarbamoyl)-1,2,3,5-tetrahydropyrrolo(2,3-f)indole
4.
MPCTPI
5.
SB-206553
6.
SB206553
External Link(s)
| MeSH | C094868 |
| PubChem Compound | 5163 |
| BindingDB | 50060417 |
| ChEBI | 8977 |
| CHEMBL | CHEMBL297784 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 189 |
| KEGG | cpd:C11740 |
| Therapeutic Target Database | D03YPJ |
| ZINC | 5994 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cardiomegaly | 15302781 | CTD | |
| 2 | Fever | 11511381 | CTD |
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