Drug Details

Name:

CHEMBL147436

PubChem ID:

44364320

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C25H32N4O4/c1-2-31-24(30)23(18-4-6-20(7-5-18)32-21-9-12-28-13-10-21)33-22-8-3-17-11-14-29(25(26)27)16-19(17)15-22/h3-8,15,21,23,28H,2,9-14,16H2,1H3,(H3,26,27)

SMILES:

CCOC(=O)C(c1ccc(cc1)OC1CCNCC1)Oc1ccc2c(c1)CN(CC2)C(=N)N

Properties:

Formula:	C25H32N4O4	Atoms:	33
Molecular Weight:	452.546	Rotatable Bonds:	9
H-bond Acceptors:	8	H-bond Donors:	3
logP:	3.8189

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:344103

CHEMBL147436

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