Drug Details

Name:

CHEMBL239536

PubChem ID:

16718712

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H27N4O5P/c1-2-31-24(29)28-22(17-18-13-15-19(16-14-18)27-23(25)26)34(30,32-20-9-5-3-6-10-20)33-21-11-7-4-8-12-21/h3-16,22H,2,17H2,1H3,(H,28,29)(H4,25,26,27)

SMILES:

CCOC(=O)NC(P(=O)(Oc1ccccc1)Oc1ccccc1)Cc1ccc(cc1)N=C(N)N

Properties:

Formula:	C24H27N4O5P	Atoms:	34
Molecular Weight:	482.469	Rotatable Bonds:	12
H-bond Acceptors:	9	H-bond Donors:	3
logP:	6.3488

Targets:

Name	Uniprot ID	Source	References	Interaction
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:505411

CHEMBL239536

enlarge table