Drug Details

Name:

CHEMBL416674

PubChem ID:

44303879

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C20H21FN4O2/c1-10-4-2-6-16(10)27-17-7-3-5-11(18(17)26)20-24-14-8-12(19(22)23)13(21)9-15(14)25-20/h3,5,7-10,16,24-25H,2,4,6H2,1H3,(H3,22,23)/b20-11-/t10-,16-/m0/s1

SMILES:

C[C@H]1CCC[C@@H]1OC1=CC=C/C(=c/2\[nH]c3c([nH]2)cc(c(c3)C(=N)N)F)/C1=O

Properties:

Formula:	C20H21FN4O2	Atoms:	27
Molecular Weight:	368.405	Rotatable Bonds:	3
H-bond Acceptors:	4	H-bond Donors:	4
logP:	3.379

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

enlarge table

Synonyms:

CHEBI:196716

CHEMBL416674

enlarge table