Drug Details

Name:

CHEMBL148343

PubChem ID:

44364101

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C22H26N4O4/c23-22(24)26-10-8-14-1-6-18(11-16(14)13-26)30-20(21(27)28)15-2-4-17(5-3-15)29-19-7-9-25-12-19/h1-6,11,19-20,25H,7-10,12-13H2,(H3,23,24)(H,27,28)/t19-,20?/m0/s1

SMILES:

OC(=O)C(c1ccc(cc1)O[C@@H]1CNCC1)Oc1ccc2c(c1)CN(CC2)C(=N)N

Properties:

Formula:	C22H26N4O4	Atoms:	30
Molecular Weight:	410.466	Rotatable Bonds:	7
H-bond Acceptors:	8	H-bond Donors:	4
logP:	2.9503

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:343393

CHEMBL148343

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