Drug Details

Name:

CHEMBL62397

PubChem ID:

44303876

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C19H20FN5O2/c20-13-8-15-14(7-12(13)18(21)22)24-19(25-15)11-4-1-5-16(17(11)26)27-9-10-3-2-6-23-10/h1,4-5,7-8,10,23-25H,2-3,6,9H2,(H3,21,22)/b19-11-/t10-/m1/s1

SMILES:

NC(=N)c1cc2[nH]/c(=C/3\C=CC=C(C3=O)OC[C@H]3CCCN3)/[nH]c2cc1F

Properties:

Formula:	C19H20FN5O2	Atoms:	27
Molecular Weight:	369.393	Rotatable Bonds:	4
H-bond Acceptors:	5	H-bond Donors:	5
logP:	2.2712

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:196711

CHEMBL62397

enlarge table