Drug Details

Name:

CHEMBL401235

PubChem ID:

44434809

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C23H20ClN3O5S/c24-19-9-8-18(33-19)22(30)26-17-12-14(23(31)32)11-16(17)25-21(29)13-4-6-15(7-5-13)27-10-2-1-3-20(27)28/h1-10,14,16-17H,11-12H2,(H,25,29)(H,26,30)(H,31,32)/t14-,16-,17+/m0/s1

SMILES:

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

Properties:

Formula:	C23H20ClN3O5S	Atoms:	33
Molecular Weight:	485.94	Rotatable Bonds:	8
H-bond Acceptors:	9	H-bond Donors:	3
logP:	3.7258

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:501057

CHEMBL401235

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