Drug Details

Name:

CHEMBL506479

PubChem ID:

44573310

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C29H35N7O5S/c30-12-11-27(38)33-22-5-2-6-25(19-22)42(40,41)34-26(18-20-3-1-4-21(17-20)28(31)32)29(39)36-15-13-35(14-16-36)23-7-9-24(37)10-8-23/h1-10,17,19,26,34,37H,11-16,18,30H2,(H3,31,32)(H,33,38)/t26-/m0/s1

SMILES:

NCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@H](C(=O)N1CCN(CC1)c1ccc(cc1)O)Cc1cccc(c1)C(=N)N

Properties:

Formula:	C29H35N7O5S	Atoms:	42
Molecular Weight:	593.697	Rotatable Bonds:	13
H-bond Acceptors:	12	H-bond Donors:	6
logP:	4.2499

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:577824

CHEMBL506479

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