Drug Details

Name:

CHEMBL106718

PubChem ID:

10699089

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C31H33N5O5S2/c1-22-9-12-27(13-10-22)43(40,41)36-17-15-35(16-18-36)31(37)29(20-23-5-4-8-26(19-23)30(32)33)34-42(38,39)28-14-11-24-6-2-3-7-25(24)21-28/h2-14,19,21,29,34H,15-18,20H2,1H3,(H3,32,33)

SMILES:

Cc1ccc(cc1)S(=O)(=O)N1CCN(CC1)C(=O)C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N

Properties:

Formula:	C31H33N5O5S2	Atoms:	43
Molecular Weight:	619.754	Rotatable Bonds:	10
H-bond Acceptors:	10	H-bond Donors:	3
logP:	6.0833

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_BOVIN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_BOVIN	BindingDB	-	shows

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Synonyms:

CHEBI:271918

CHEMBL106718

CID 10699089

CID10699089

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