Drug Details

Name:

CHEMBL507322

PubChem ID:

25030840

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C31H37N7O6S/c32-13-12-28(39)35-25-10-5-11-26(20-25)45(42,43)36-27(19-23-8-4-9-24(18-23)29(33)34)30(40)37-14-16-38(17-15-37)31(41)44-21-22-6-2-1-3-7-22/h1-11,18,20,27,36H,12-17,19,21,32H2,(H3,33,34)(H,35,39)/t27-/m0/s1

SMILES:

NCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@H](C(=O)N1CCN(CC1)C(=O)OCc1ccccc1)Cc1cccc(c1)C(=N)N

Properties:

Formula:	C31H37N7O6S	Atoms:	45
Molecular Weight:	635.734	Rotatable Bonds:	16
H-bond Acceptors:	13	H-bond Donors:	5
logP:	4.5494

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:577752

CHEMBL507322

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