Drug Details

Name:

CHEMBL493520

PubChem ID:

44573272

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C25H34N6O4S/c1-17-9-12-31(13-10-17)25(33)22(15-18-4-2-5-19(14-18)24(27)28)30-36(34,35)21-7-3-6-20(16-21)29-23(32)8-11-26/h2-7,14,16-17,22,30H,8-13,15,26H2,1H3,(H3,27,28)(H,29,32)/t22-/m0/s1

SMILES:

NCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@H](C(=O)N1CCC(CC1)C)Cc1cccc(c1)C(=N)N

Properties:

Formula:	C25H34N6O4S	Atoms:	36
Molecular Weight:	514.64	Rotatable Bonds:	12
H-bond Acceptors:	10	H-bond Donors:	5
logP:	4.389

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:577756

CHEMBL493520

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