Drug Details

Name:

CHEMBL61442

PubChem ID:

44303867

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C22H25FN4O2/c1-11-9-22(2,3)10-18(11)29-17-6-4-5-12(19(17)28)21-26-15-7-13(20(24)25)14(23)8-16(15)27-21/h4-8,11,18,26-27H,9-10H2,1-3H3,(H3,24,25)/b21-12-/t11-,18-/m0/s1

SMILES:

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

Properties:

Formula:	C22H25FN4O2	Atoms:	29
Molecular Weight:	396.458	Rotatable Bonds:	3
H-bond Acceptors:	4	H-bond Donors:	4
logP:	4.0151

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:196698

CHEMBL61442

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