Drug Details

Name:

CHEMBL62509

PubChem ID:

44303833

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C21H23FN4O2/c1-11-5-7-12(8-6-11)28-18-4-2-3-13(19(18)27)21-25-16-9-14(20(23)24)15(22)10-17(16)26-21/h2-4,9-12,25-26H,5-8H2,1H3,(H3,23,24)/b21-13-

SMILES:

CC1CCC(CC1)OC1=CC=C/C(=c/2\[nH]c3c([nH]2)cc(c(c3)C(=N)N)F)/C1=O

Properties:

Formula:	C21H23FN4O2	Atoms:	28
Molecular Weight:	382.431	Rotatable Bonds:	3
H-bond Acceptors:	4	H-bond Donors:	4
logP:	3.7691

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:196642

CHEMBL62509

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