Drug Details

Name:

CHEMBL303978

PubChem ID:

44303854

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C20H22FN5O2/c21-14-8-16-15(7-13(14)19(22)23)25-20(26-16)12-4-1-5-17(18(12)27)28-10-11-3-2-6-24-9-11/h1,4-5,7-8,11,24-26H,2-3,6,9-10H2,(H3,22,23)/b20-12-

SMILES:

NC(=N)c1cc2[nH]/c(=C/3\C=CC=C(C3=O)OCC3CCCNC3)/[nH]c2cc1F

Properties:

Formula:	C20H22FN5O2	Atoms:	28
Molecular Weight:	383.419	Rotatable Bonds:	4
H-bond Acceptors:	5	H-bond Donors:	5
logP:	2.5188

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:196675

CHEMBL303978

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