Drug Details

Name:

CHEMBL382064

PubChem ID:

9979724

Pathway:

Show KEGG pathways

InChI:

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

SMILES:

CC(CCN(C(=O)c1cccc2c1cccc2)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:425870

CHEMBL382064

CID9979724

N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-(3-methylbutyl)naphthalene-1-

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