Drug Details

Name:

CHEMBL472967

PubChem ID:

10205659

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C22H18Cl2FN5O2/c1-30(2)20(26)12-3-6-15(17(25)9-12)21(31)28-18-7-4-13(23)10-16(18)22(32)29-19-8-5-14(24)11-27-19/h3-11,26H,1-2H3,(H,28,31)(H,27,29,32)

SMILES:

Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1F)C(=N)N(C)C

Properties:

Formula:	C22H18Cl2FN5O2	Atoms:	32
Molecular Weight:	474.315	Rotatable Bonds:	8
H-bond Acceptors:	7	H-bond Donors:	3
logP:	5.1648

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Potassium voltage-gated channel subfamily H member 2	KCNH2_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows
Vitamin K-dependent protein C	PROC_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:559253

CHEMBL472967

CID 10205659

CID10205659

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