Drug Details

Name:

CHEMBL321466

PubChem ID:

10185292

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C30H34N4O3/c31-20-22-10-9-15-25(18-22)32-29(36)21-34-17-8-7-16-27(30(34)37)33-28(35)19-26(23-11-3-1-4-12-23)24-13-5-2-6-14-24/h1-6,9-15,18,26-27H,7-8,16-17,19-21,31H2,(H,32,36)(H,33,35)

SMILES:

NCc1cccc(c1)NC(=O)CN1CCCCC(C1=O)NC(=O)CC(c1ccccc1)c1ccccc1

Properties:

Formula:	C30H34N4O3	Atoms:	37
Molecular Weight:	498.616	Rotatable Bonds:	11
H-bond Acceptors:	7	H-bond Donors:	3
logP:	4.9054

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows
Trypsin-1	TRY1_HUMAN	BindingDB	-	shows
Tryptase beta-2	TRYB2_HUMAN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows
Vitamin K-dependent protein C	PROC_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:273804

CHEMBL321466

CID10185292

N-[1-[[3-(aminomethyl)phenyl]carbamoylmethyl]-2-oxo-azepan-3-yl]-3,3-diphe

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