Drug Details

Name:

CHEMBL237705

PubChem ID:

44434815

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C21H18ClN3O4S/c22-18-9-8-17(30-18)21(28)24-16-12-29-11-15(16)23-20(27)13-4-6-14(7-5-13)25-10-2-1-3-19(25)26/h1-10,15-16H,11-12H2,(H,23,27)(H,24,28)/t15-,16+/m0/s1

SMILES:

Clc1ccc(s1)C(=O)N[C@@H]1COC[C@@H]1NC(=O)c1ccc(cc1)n1ccccc1=O

Properties:

Formula:	C21H18ClN3O4S	Atoms:	30
Molecular Weight:	443.903	Rotatable Bonds:	7
H-bond Acceptors:	8	H-bond Donors:	2
logP:	3.2614

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor VII	FA7_HUMAN	BindingDB	-	shows
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Coagulation factor XI	FA11_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:501067

CHEMBL237705

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