Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0UT3F
|
||||
| Former ID |
DIB012617
|
||||
| Drug Name |
Nolpitantium besilate
|
||||
| Synonyms |
SR-140333; SR-140333B
|
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| Drug Type |
Small molecular drug
|
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| Company |
Sanofi-Synthelabo; Sanofi-aventis
|
||||
| Formula |
C37H45Cl2N2O2+
|
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| InChI |
InChI=1S/C37H45Cl2N2O2/c1-28(2)43-32-11-6-8-29(24-32)25-35(42)40-19-7-14-37(27-40,31-12-13-33(38)34(39)26-31)18-23-41-20-15-36(16-21-41,17-22-41)30-9-4-3-5-10-30/h3-6,8-13,24,26,28H,7,14-23,25,27H2,1-2H3/q+1/t36?,37-,41?/m1/s1
|
||||
| InChIKey |
RPDFDSQFBCJTDY-GAQXSTBRSA-N
|
||||
| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | Substance-P receptor | Target Info | Antagonist | [533608] | |
| PANTHER Pathway | CCKR signaling map ST | ||||
| Reactome | G alpha (q) signalling events | ||||
| References | |||||
| Ref 539335 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2107). | ||||
| Ref 545622 | Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800003930) | ||||
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