Drug Details

Name:

CHEMBL334337

PubChem ID:

13009352

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C28H26N4O9/c33-8-11(9-34)30-32-27(39)23-21-14-3-1-12(36)5-16(14)29-25(21)26-22(24(23)28(32)40)15-4-2-13(37)6-17(15)31(26)20-7-18(38)19(10-35)41-20/h1-6,11,18-20,29-30,33-38H,7-10H2/t18-,19+,20+/m0/s1

SMILES:

OCC(Nn1c(=O)c2c(c1=O)c1c(c3c2c2ccc(cc2n3[C@@H]2O[C@@H]([C@H](C2)O)CO)O)[nH]c2c1ccc(c2)O)CO

Properties:

Formula:	C28H26N4O9	Atoms:	41
Molecular Weight:	562.527	Rotatable Bonds:	6
H-bond Acceptors:	12	H-bond Donors:	8
logP:	0.5635

Targets:

Name	Uniprot ID	Source	References	Interaction
DNA topoisomerase 1	TOP1_HUMAN	BindingDB	-	shows
DNA topoisomerase 2-alpha	TOP2A_HUMAN	BindingDB	-	shows
Protein kinase C alpha type	KPCA_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:321890

CHEMBL334337

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