Drug Details

Name:

CHEMBL322404

PubChem ID:

10531398

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C28H35N5O5S2/c1-2-3-17-39(35,36)33-15-13-32(14-16-33)28(34)26(19-21-7-6-10-24(18-21)27(29)30)31-40(37,38)25-12-11-22-8-4-5-9-23(22)20-25/h4-12,18,20,26,31H,2-3,13-17,19H2,1H3,(H3,29,30)

SMILES:

CCCCS(=O)(=O)N1CCN(CC1)C(=O)C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N

Properties:

Formula:	C28H35N5O5S2	Atoms:	40
Molecular Weight:	585.738	Rotatable Bonds:	12
H-bond Acceptors:	10	H-bond Donors:	3
logP:	5.5159

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:271955

CHEMBL322404

CID 10531398

CID10531398

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