Drug General Information
Drug ID
D04VDY
Former ID
DNC004436
Drug Name
L-741671
Drug Type
Small molecular drug
Indication Emesis [ICD9: 787; ICD10:R11] Terminated [546715]
Structure
Download
2D MOL

3D MOL

Formula
C23H22F6N4O2
Canonical SMILES
C1CC(C(N(C1)CC2=NC(=O)NN2)C3=CC=CC=C3)OCC4=CC(=CC(=C4)C<br />(F)(F)F)C(F)(F)F
InChI
1S/C23H22F6N4O2/c24-22(25,26)16-9-14(10-17(11-16)23(27,28)29)13-35-18-7-4-8-33(12-19-30-21(34)32-31-19)20(18)15-5-2-1-3-6-15/h1-3,5-6,9-11,18,20H,4,7-8,12-13H2,(H2,30,31,32,34)/t18-,20-/m0/s1
InChIKey
ZUWHBRRBKKTMQO-ICSRJNTNSA-N
PubChem Compound ID
Target and Pathway
Target(s) Substance-P receptor Target Info Inhibitor [534156]
KEGG Pathway Calcium signaling pathway
Neuroactive ligand-receptor interaction
Measles
PANTHER Pathway CCKR signaling map ST
Reactome G alpha (q) signalling events
WikiPathways SIDS Susceptibility Pathways
Gastrin-CREB signalling pathway via PKC and MAPK
Spinal Cord Injury
Peptide GPCRs
GPCR ligand binding
GPCR downstream signaling
References
Ref 546715Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800009849)
Ref 534156J Med Chem. 1996 Jul 19;39(15):2907-14.N-heteroaryl-2-phenyl-3-(benzyloxy)piperidines: a novel class of potent orally active human NK1 antagonists.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.