Fendiline

Fendiline
Clinical data
ATC code	C08EA01 (WHO) ;
Identifiers
	IUPAC name 3,3-diphenyl-N-(1-phenylethyl)propan-1-amine;
CAS Number	13042-18-7 ;
PubChem CID	3336;
DrugBank	DB08980 ;
ChemSpider	3219 ;
UNII	S253D559A8;
KEGG	D07185 ;
ChEMBL	ChEMBL254832 ;
CompTox Dashboard (EPA)	DTXSID5048473 ;
ECHA InfoCard	100.032.635
Chemical and physical data
Formula	C23H25N
Molar mass	315.4513 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(NCCC(c1ccccc1)c2ccccc2)c3ccccc3;
	InChI 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 ; Key:NMKSAYKQLCHXDK-UHFFFAOYSA-N ;
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Fendiline is a nonselective calcium channel blocker.^[1]^[2]

References[]

^ Scultéty S, Tamáskovits E (1991). "Effect of Ca2+ antagonists on isolated rabbit detrusor muscle". Acta Physiologica Hungarica. 77 (3–4): 269–78. PMID 1755331.
^ https://www.sciencedirect.com/topics/pharmacology-toxicology-and-pharmaceutical-science/fendiline

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Clinical data

ATC code	C08EA01 (WHO)
Identifiers
IUPAC name 3,3-diphenyl-N-(1-phenylethyl)propan-1-amine
CAS Number	13042-18-7^Y
PubChem CID	3336
DrugBank	DB08980^N
ChemSpider	3219^N
UNII	S253D559A8
KEGG	D07185^Y
ChEMBL	ChEMBL254832^N
CompTox Dashboard (EPA)	DTXSID5048473
ECHA InfoCard	100.032.635
Chemical and physical data
Formula	C₂₃H₂₅N
Molar mass	315.4513 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(NCCC(c1ccccc1)c2ccccc2)c3ccccc3
InChI 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^N Key:NMKSAYKQLCHXDK-UHFFFAOYSA-N^N
^NY (what is this?)