Drug General Information
Drug ID
D02FEA
Former ID
DNC011273
Drug Name
FENDILINE
Drug Type
Small molecular drug
Indication Coronary heart disease [ICD9: 414; ICD10:I25.1] Withdrawn from market [533443]
Structure
Download
2D MOL

3D MOL

Formula
C23H25N
Canonical SMILES
CC(C1=CC=CC=C1)NCCC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
1S/C23H25N/c1-19(20-11-5-2-6-12-20)24-18-17-23(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19,23-24H,17-18H2,1H3
InChIKey
NMKSAYKQLCHXDK-UHFFFAOYSA-N
CAS Number
CAS 13042-18-7
PubChem Compound ID
SuperDrug ATC ID
C08EA01
Target and Pathway
Target(s) 5-hydroxytryptamine 2B receptor Target Info Inhibitor [531223]
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 ELK-SRF/GATA4 signaling
Monoamine GPCRs
GPCRs, Class A Rhodopsin-like
Gastrin-CREB signalling pathway via PKC and MAPK
GPCR ligand binding
GPCR downstream signaling
References
Ref 533443Value of fendiline in the treatment of patients with stable angina pectoris. Pol Tyg Lek. 1987 Nov 16;42(46):1456-8.
Ref 531223J Med Chem. 2010 Nov 11;53(21):7573-86.Development, validation, and use of quantitative structure-activity relationship models of 5-hydroxytryptamine (2B) receptor ligands to identify novel receptor binders and putative valvulopathic compounds among common drugs.

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