Drug Details

Name:

CHEMBL277408

PubChem ID:

44273700

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C27H24N4O11S/c1-43(40,41)29-31-25(38)16-14-9-4-2-6-11(33)18(9)28-19(14)21-15(17(16)26(31)39)10-5-3-7-12(34)20(10)30(21)27-24(37)23(36)22(35)13(8-32)42-27/h2-7,13,22-24,27-29,32-37H,8H2,1H3

SMILES:

OCC1OC(C(C(C1O)O)O)n1c2c(O)cccc2c2c1c1[nH]c3c(c1c1c2c(=O)n(c1=O)NS(=O)(=O)C)cccc3O

Properties:

Formula:	C27H24N4O11S	Atoms:	43
Molecular Weight:	612.565	Rotatable Bonds:	4
H-bond Acceptors:	14	H-bond Donors:	8
logP:	0.5824

Targets:

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

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Synonyms:

CHEBI:124915

CHEMBL277408

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