5-nitro-2-(3-phenylpropylamino)benzoic acid
(WBSMIPAMAXNXFS-UHFFFAOYSA-N)
Structure
- SMILES
- OC(=O)c1cc(ccc1NCCCc1ccccc1)[N+](=O)[O-]
- Molecular Formula:
- C16H16N2O4
- Molecular Weight:
- 300.309
- Log P:
- 3.9339
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 95.15
- CAS Number(s):
- 107254-86-4
Synonym(s)
1.
5-nitro-2-(3-phenylpropylamino)benzoic acid
2.
NPPB
External Link(s)
| MeSH | C058176 |
| PubChem Compound | 4549 |
| ChEBI | 34457 |
| CHEMBL | CHEMBL1256759 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 4270 |
| KEGG | cpd:C13705 |
| Therapeutic Target Database | D0HW9P D08DQL |
| ZINC | 3873822 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Choledochal Cyst | 18988797 | CTD |
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