Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID | D0GM1P | ||||
| Former ID | DNC010434 | ||||
| Drug Name | Phenyl 4-(hexyloxy)phenylcarbamate | ||||
| Drug Type | Small molecular drug | ||||
| Indication | Discovery agent | Investigative | [530604] | ||
| Formula | C19H23NO3 | ||||
| Canonical SMILES | CCCCCCOC1=CC=C(C=C1)NC(=O)OC2=CC=CC=C2 | ||||
| InChI | 1S/C19H23NO3/c1-2-3-4-8-15-22-17-13-11-16(12-14-17)20-19(21)23-18-9-6-5-7-10-18/h5-7,9-14H,2-4,8,15H2,1H3,(H,20,21) | ||||
| InChIKey | ORPQZENLUNAGOE-UHFFFAOYSA-N | ||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Fatty-acid amide hydrolase | Target Info | Inhibitor | [530604] | |
| BioCyc Pathway | Anandamide degradation | ||||
| KEGG Pathway | Retrograde endocannabinoid signaling | ||||
| PANTHER Pathway | Anandamide degradation | ||||
| References | |||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Tang and Dr. Zhang.
