Drug Details

Name:

CHEMBL277949

PubChem ID:

44274017

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C30H26ClFN4O/c1-19-14-29(36(34-19)25-12-9-20-15-24(31)11-8-21(20)16-25)30(37)33-28-13-10-22(17-27(28)32)26-7-5-4-6-23(26)18-35(2)3/h4-17H,18H2,1-3H3,(H,33,37)

SMILES:

CN(Cc1ccccc1c1ccc(c(c1)F)NC(=O)c1cc(nn1c1ccc2c(c1)ccc(c2)Cl)C)C

Properties:

Formula:	C30H26ClFN4O	Atoms:	37
Molecular Weight:	513.005	Rotatable Bonds:	7
H-bond Acceptors:	5	H-bond Donors:	1
logP:	7.1803

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows
Trypsin-1	TRY1_HUMAN	BindingDB	-	shows
Vitamin K-dependent protein C	PROC_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:125613

CHEMBL277949

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