Drug Details

Name:

CHEMBL487105

PubChem ID:

9935746

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H25ClN4O4S/c1-16-26-14-21-15-28(24(31)29(16)21)20-6-9-27(10-7-20)23(30)8-11-34(32,33)22-5-3-17-12-19(25)4-2-18(17)13-22/h2-5,12-14,20H,6-11,15H2,1H3

SMILES:

Clc1ccc2c(c1)ccc(c2)S(=O)(=O)CCC(=O)N1CCC(CC1)N1Cc2n(C1=O)c(nc2)C

Properties:

Formula:	C24H25ClN4O4S	Atoms:	34
Molecular Weight:	500.998	Rotatable Bonds:	6
H-bond Acceptors:	8	H-bond Donors:	0
logP:	4.5934

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:607791

CHEMBL487105

CID 9935746

CID9935746

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