Drug Details

Name:

CHEMBL322622

PubChem ID:

10579207

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C31H31N5O5S/c32-29(33)25-10-6-7-22(19-25)20-28(34-42(39,40)27-14-13-23-8-4-5-9-24(23)21-27)30(37)35-15-17-36(18-16-35)31(38)41-26-11-2-1-3-12-26/h1-14,19,21,28,34H,15-18,20H2,(H3,32,33)

SMILES:

O=C(C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N)N1CCN(CC1)C(=O)Oc1ccccc1

Properties:

Formula:	C31H31N5O5S	Atoms:	42
Molecular Weight:	585.673	Rotatable Bonds:	11
H-bond Acceptors:	10	H-bond Donors:	3
logP:	5.5042

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:272348

CHEMBL322622

CID 10579207

CID10579207

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