Drug Details

Name:

CHEMBL326013

PubChem ID:

10554949

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C30H37N5O4S/c1-2-3-4-12-28(36)34-15-17-35(18-16-34)30(37)27(20-22-8-7-11-25(19-22)29(31)32)33-40(38,39)26-14-13-23-9-5-6-10-24(23)21-26/h5-11,13-14,19,21,27,33H,2-4,12,15-18,20H2,1H3,(H3,31,32)

SMILES:

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

Properties:

Formula:	C30H37N5O4S	Atoms:	40
Molecular Weight:	563.711	Rotatable Bonds:	13
H-bond Acceptors:	9	H-bond Donors:	3
logP:	5.4121

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:272761

CHEMBL326013

CID 10554949

CID10554949

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