Picotamide

Picotamide
Systematic (IUPAC) name
	4-methoxy-N,N'-bis(pyridin-3-ylmethyl)isophthalamide
Clinical data
AHFS/Drugs.com	International Drug Names
Identifiers
ATC code	B01AC03 (WHO)
PubChem	CID: 4814
ChemSpider	4649
UNII	654G2VCI4Q
Chemical data
Formula	C21H20N4O3
Molecular mass	376.409 g/mol
	SMILES O=C(NCc1cccnc1)c3cc(C(=O)NCc2cccnc2)c(OC)cc3 ;
	InChI InChI=1S/C21H20N4O3/c1-28-19-7-6-17(20(26)24-13-15-4-2-8-22-11-15)10-18(19)21(27)25-14-16-5-3-9-23-12-16/h2-12H,13-14H2,1H3,(H,24,26)(H,25,27) ; Key:KYWCWBXGRWWINE-UHFFFAOYSA-N ;
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Picotamide is a platelet aggregation inhibitor. It works as a thromboxane synthase inhibitor and a thromboxane receptor inhibitor, the latter by modifying cellular responses to activation of the thromboxane receptor.^[1]

References

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Systematic (IUPAC) name

4-methoxy-N,N'-bis(pyridin-3-ylmethyl)isophthalamide
Clinical data
AHFS/Drugs.com	International Drug Names
Identifiers
ATC code	B01AC03 (WHO)
PubChem	CID: 4814
ChemSpider	4649^Y
UNII	654G2VCI4Q^Y
Chemical data
Formula	C₂₁H₂₀N₄O₃
Molecular mass	376.409 g/mol
SMILES O=C(NCc1cccnc1)c3cc(C(=O)NCc2cccnc2)c(OC)cc3
InChI InChI=1S/C21H20N4O3/c1-28-19-7-6-17(20(26)24-13-15-4-2-8-22-11-15)10-18(19)21(27)25-14-16-5-3-9-23-12-16/h2-12H,13-14H2,1H3,(H,24,26)(H,25,27)^Y Key:KYWCWBXGRWWINE-UHFFFAOYSA-N^Y

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