Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08HNJ
|
|||
| Former ID |
DNC013959
|
|||
| Drug Name |
N-(4-Phenylbutyl)-1H-indole-2-carboxamide
|
|||
| Synonyms |
CHEMBL459543; N-(4-Phenylbutyl)-1H-indole-2-carboxamide
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C19H20N2O
|
|||
| Canonical SMILES |
C1=CC=C(C=C1)CCCCNC(=O)C2=CC3=CC=CC=C3N2
|
|||
| InChI |
1S/C19H20N2O/c22-19(18-14-16-11-4-5-12-17(16)21-18)20-13-7-6-10-15-8-2-1-3-9-15/h1-5,8-9,11-12,14,21H,6-7,10,13H2,(H,20,22)
|
|||
| InChIKey |
LYMIBNDEHCKPTI-UHFFFAOYSA-N
|
|||
| CAS Number |
CAS 1084920-00-2
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis, structure-activity relationships and molecular modeling studies of new indole inhibitors of monoamine oxidases A and B. Bioorg Med Chem. 2008 Nov 15;16(22):9729-40. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.