Drug Details

Name:

CHEMBL63216

PubChem ID:

44303925

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H23N5O3/c1-13(2)32-22-18-10-15-6-4-3-5-14(15)9-16(18)11-19(21(22)30)23(31)28-17-7-8-20(27-12-17)29-24(25)26/h3-13,30H,1-2H3,(H,28,31)(H4,25,26,27,29)

SMILES:

CC(Oc1c(O)c(cc2c1cc1ccccc1c2)C(=O)Nc1ccc(nc1)N=C(N)N)C

Properties:

Formula:	C24H23N5O3	Atoms:	32
Molecular Weight:	429.471	Rotatable Bonds:	6
H-bond Acceptors:	8	H-bond Donors:	4
logP:	5.5116

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:196817

CHEMBL63216

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