Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0C7FL
|
|||
| Former ID |
DNC010212
|
|||
| Drug Name |
2,2-Diphenyl-ethylamine
|
|||
| Synonyms |
2,2-Diphenylethylamine; 3963-62-0; 2,2-Diphenylethanamine; 2,2-Diphenyl-ethylamine; 1-Amino-2,2-diphenylethane; 2,2-Diphenylethan-1-Amine; CHEMBL10780; 2,2-Diphenylethylamine, 96%; RXMTUVIKZRXSSM-UHFFFAOYSA-N; NSC27209; EINECS 223-565-7; PubChem7986; ACMC-1CSWZ; 2,2-diphenylethyl-amine; 2,2- diphenylethylamine; AC1L2TCM; beta-phenylbenzeneethanamine; 2,2-diphenyl-ethyl-amine; 2,2-diphenyl ethyl amine; 2,2-di(phenyl)ethanamine; 2,2-Diphenylethanamine #; 2,2-bis-phenyl-ethylamine; AC1Q53LU; Benzeneethanamine, b-phenyl-
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C14H15N
|
|||
| Canonical SMILES |
C1=CC=C(C=C1)C(CN)C2=CC=CC=C2
|
|||
| InChI |
1S/C14H15N/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11,15H2
|
|||
| InChIKey |
RXMTUVIKZRXSSM-UHFFFAOYSA-N
|
|||
| CAS Number |
CAS 3963-62-0
|
|||
| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | 5-HT 2A receptor (HTR2A) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Calcium signaling pathway | |||
| Neuroactive ligand-receptor interaction | ||||
| Gap junction | ||||
| Serotonergic synapse | ||||
| Inflammatory mediator regulation of TRP channels | ||||
| Panther Pathway | 5HT2 type receptor mediated signaling pathway | |||
| Reactome | Serotonin receptors | |||
| G alpha (q) signalling events | ||||
| WikiPathways | Serotonin Receptor 2 and STAT3 Signaling | |||
| Serotonin Receptor 2 and ELK-SRF/GATA4 signaling | ||||
| SIDS Susceptibility Pathways | ||||
| Monoamine GPCRs | ||||
| GPCRs, Class A Rhodopsin-like | ||||
| Gastrin-CREB signalling pathway via PKC and MAPK | ||||
| GPCR ligand binding | ||||
| GPCR downstream signaling | ||||
| GPCRs, Other | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Exploring the relationship between binding modes of 9-(aminomethyl)-9,10-dihydroanthracene and cyproheptadine analogues at the 5-HT2A serotonin rec... Bioorg Med Chem Lett. 2001 Feb 26;11(4):563-6. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.