Drug Details

Name:

CHEMBL513007

PubChem ID:

44569300

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C28H35N7O3S/c1-19-32-13-9-25(33-19)22-5-3-7-24(18-22)39(37,38)34-26(17-21-4-2-6-23(16-21)27(30)31)28(36)35-14-10-20(8-12-29)11-15-35/h2-7,9,13,16,18,20,26,34H,8,10-12,14-15,17,29H2,1H3,(H3,30,31)/t26-/m0/s1

SMILES:

NCCC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1cccc(c1)c1ccnc(n1)C)Cc1cccc(c1)C(=N)N

Properties:

Formula:	C28H35N7O3S	Atoms:	39
Molecular Weight:	549.688	Rotatable Bonds:	11
H-bond Acceptors:	10	H-bond Donors:	4
logP:	5.123

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:571261

CHEMBL513007

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