Drug Details

Name:

CHEMBL147707

PubChem ID:

44364329

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C23H27N3O5/c24-23(25)26-10-7-15-1-6-20(13-17(15)14-26)31-21(22(27)28)16-2-4-18(5-3-16)30-19-8-11-29-12-9-19/h1-6,13,19,21H,7-12,14H2,(H3,24,25)(H,27,28)

SMILES:

OC(=O)C(c1ccc(cc1)OC1CCOCC1)Oc1ccc2c(c1)CN(CC2)C(=N)N

Properties:

Formula:	C23H27N3O5	Atoms:	31
Molecular Weight:	425.478	Rotatable Bonds:	7
H-bond Acceptors:	8	H-bond Donors:	3
logP:	3.4386

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:344123

CHEMBL147707

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