Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08IFQ
|
|||
| Former ID |
DNC014146
|
|||
| Drug Name |
3-Phenyl-2-nortropene
|
|||
| Synonyms |
CHEMBL576092; 3-Phenyl-2-nortropene; SCHEMBL2881954; BDBM50303305; 3-phenyl-8-azabicyclo[3.2.1]oct-2-ene
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C13H15N
|
|||
| Canonical SMILES |
C1CC2C=C(CC1N2)C3=CC=CC=C3
|
|||
| InChI |
1S/C13H15N/c1-2-4-10(5-3-1)11-8-12-6-7-13(9-11)14-12/h1-5,8,12-14H,6-7,9H2
|
|||
| InChIKey |
VHBRUQHAUJNUAM-UHFFFAOYSA-N
|
|||
| CAS Number |
CAS 36769-07-0
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and monoamine transporter affinity of 3alpha-arylmethoxy-3beta-arylnortropanes. Bioorg Med Chem Lett. 2009 Dec 15;19(24):6865-8. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.