Drug Details

Name:

CHEMBL193745

PubChem ID:

44402039

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C28H29N3O/c1-19(2)13-14-31(28(32)25-12-10-21-5-3-4-6-23(21)16-25)18-20-7-8-22-9-11-24(27(29)30)17-26(22)15-20/h3-12,15-17,19H,13-14,18H2,1-2H3,(H3,29,30)

SMILES:

CC(CCN(C(=O)c1ccc2c(c1)cccc2)Cc1ccc2c(c1)cc(cc2)C(=N)N)C

Properties:

Formula:	C28H29N3O	Atoms:	32
Molecular Weight:	423.549	Rotatable Bonds:	8
H-bond Acceptors:	4	H-bond Donors:	2
logP:	6.7656

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:425431

CHEMBL193745

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