Drug Details

Name:

CHEMBL159162

PubChem ID:

10029172

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C22H27N5O7S/c1-33-22(30)34-13-18(27-35(31,32)14-16-5-3-2-4-6-16)21(29)26-12-19(28)25-11-15-7-9-17(10-8-15)20(23)24/h2-10,18,27H,11-14H2,1H3,(H3,23,24)(H,25,28)(H,26,29)/t18-/m1/s1

SMILES:

COC(=O)OC[C@H](C(=O)NCC(=O)NCc1ccc(cc1)C(=N)N)NS(=O)(=O)Cc1ccccc1

Properties:

Formula:	C22H27N5O7S	Atoms:	35
Molecular Weight:	505.544	Rotatable Bonds:	16
H-bond Acceptors:	12	H-bond Donors:	5
logP:	3.0278

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Trypsin-1	TRY1_HUMAN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:364279

CHEMBL159162

CID 10029172

CID10029172

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