Drug Details

Name:

CHEMBL318175

PubChem ID:

10603715

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C30H31N5O5S2/c31-29(32)25-10-6-7-22(19-25)20-28(33-41(37,38)27-14-13-23-8-4-5-9-24(23)21-27)30(36)34-15-17-35(18-16-34)42(39,40)26-11-2-1-3-12-26/h1-14,19,21,28,33H,15-18,20H2,(H3,31,32)

SMILES:

O=C(C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N)N1CCN(CC1)S(=O)(=O)c1ccccc1

Properties:

Formula:	C30H31N5O5S2	Atoms:	42
Molecular Weight:	605.728	Rotatable Bonds:	10
H-bond Acceptors:	10	H-bond Donors:	3
logP:	5.7749

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:271954

CHEMBL318175

CID 10603715

CID10603715

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