Drug Details

Name:

CHEMBL1221916

PubChem ID:

49864483

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H21ClFN5O5/c1-36-24(35)30-12-16(17(13-30)23(34)29-20-8-5-14(25)11-27-20)22(33)28-19-7-6-15(10-18(19)26)31-9-3-2-4-21(31)32/h2-11,16-17H,12-13H2,1H3,(H,28,33)(H,27,29,34)/t16-,17-/m0/s1

SMILES:

COC(=O)N1C[C@@H]([C@H](C1)C(=O)Nc1ccc(cn1)Cl)C(=O)Nc1ccc(cc1F)n1ccccc1=O

Properties:

Formula:	C24H21ClFN5O5	Atoms:	36
Molecular Weight:	513.905	Rotatable Bonds:	9
H-bond Acceptors:	10	H-bond Donors:	2
logP:	3.0005

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor IX	FA9_HUMAN	BindingDB	-	shows
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Coagulation factor XI	FA11_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
Vitamin K-dependent protein C	PROC_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:788347

CHEMBL1221916

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