Drug Details

Name:

CHEMBL466585

PubChem ID:

44569359

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C30H38N4O4S/c1-38-27-10-8-25(9-11-27)26-6-3-7-28(20-26)39(36,37)33-29(19-23-4-2-5-24(18-23)21-32)30(35)34-16-13-22(12-15-31)14-17-34/h2-11,18,20,22,29,33H,12-17,19,21,31-32H2,1H3

SMILES:

NCCC1CCN(CC1)C(=O)C(NS(=O)(=O)c1cccc(c1)c1ccc(cc1)OC)Cc1cccc(c1)CN

Properties:

Formula:	C30H38N4O4S	Atoms:	39
Molecular Weight:	550.712	Rotatable Bonds:	12
H-bond Acceptors:	8	H-bond Donors:	3
logP:	6.1081

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:571491

CHEMBL466585

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