Drug Details

Name:

CHEMBL492333

PubChem ID:

44573379

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C26H34N6O6S/c1-38-26(35)22-10-2-3-13-32(22)25(34)21(15-17-6-4-7-18(14-17)24(28)29)31-39(36,37)20-9-5-8-19(16-20)30-23(33)11-12-27/h4-9,14,16,21-22,31H,2-3,10-13,15,27H2,1H3,(H3,28,29)(H,30,33)/t21-,22+/m0/s1

SMILES:

NCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@H](C(=O)N1CCCC[C@@H]1C(=O)OC)Cc1cccc(c1)C(=N)N

Properties:

Formula:	C26H34N6O6S	Atoms:	39
Molecular Weight:	558.65	Rotatable Bonds:	14
H-bond Acceptors:	12	H-bond Donors:	5
logP:	3.6846

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Suppressor of tumorigenicity protein 14	ST14_HUMAN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:577929

CHEMBL492333

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