Drug Details

Name:

CHEMBL372847

PubChem ID:

44402591

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C31H26FN3O/c32-27-14-9-21(10-15-27)16-17-35(31(36)29-7-3-5-24-4-1-2-6-28(24)29)20-22-8-11-23-12-13-25(30(33)34)19-26(23)18-22/h1-15,18-19H,16-17,20H2,(H3,33,34)

SMILES:

Fc1ccc(cc1)CCN(C(=O)c1cccc2c1cccc2)Cc1ccc2c(c1)cc(cc2)C(=N)N

Properties:

Formula:	C31H26FN3O	Atoms:	36
Molecular Weight:	475.556	Rotatable Bonds:	8
H-bond Acceptors:	4	H-bond Donors:	2
logP:	7.1013

Targets:

Name	Uniprot ID	Source	References	Interaction
Cationic trypsin	TRY1_BOVIN	BindingDB	-	shows
Coagulation factor VII	FA7_HUMAN	BindingDB	-	shows
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:426250

CHEMBL372847

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