VERTEPORFIN

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Trade Names
Synonyms
Status
Molecule Category Mixture
ATC S01LA01
UNII 0X9PA28K43

Structure

InChI Key NJLRKAMQPVVOIU-IXZGEAKMSA-N
Smiles C=Cc1c(C)c2cc3nc(cc4[nH]c(cc5nc(cc1[nH]2)C(C)=C5CCC(=O)O)c(CCC(=O)OC)c4C)C1(C)C3=CC=C(C(=O)OC)C1C(=O)OC.C=Cc1c(C)c2cc3nc(cc4[nH]c(cc5nc(cc1[nH]2)C(C)=C5CCC(=O)OC)c(CCC(=O)O)c4C)C1(C)C3=CC=C(C(=O)OC)C1C(=O)OC
InChI
InChI=1S/2C41H42N4O8/c1-9-23-20(2)29-17-34-27-13-10-26(39(49)52-7)38(40(50)53-8)41(27,5)35(45-34)19-30-22(4)24(11-14-36(46)47)32(44-30)18-33-25(12-15-37(48)51-6)21(3)28(43-33)16-31(23)42-29;1-9-23-20(2)29-17-34-27-13-10-26(39(49)52-7)38(40(50)53-8)41(27,5)35(45-34)19-30-22(4)25(12-15-37(48)51-6)33(44-30)18-32-24(11-14-36(46)47)21(3)28(43-32)16-31(23)42-29/h2*9-10,13,16-19,38,42,44H,1,11-12,14-15H2,2-8H3,(H,46,47)/b2*28-16-,29-17-,30-19-,31-16-,32-18-,33-18-,34-17-,35-19-

Physicochemical Descriptors

Property Name Value
Molecular Formula C82H84N8O16
Molecular Weight 1437.61

Pharmacology

Mechanism of Action Action Reference
DNA inhibitor INHIBITOR DailyMed

Cross References

Resources Reference
ChEMBL CHEMBL2218885
FDA SRS 0X9PA28K43
CONTENTS