Drug Details

Name:

CHEMBL104064

PubChem ID:

10116936

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C29H32N4O3/c1-20-10-11-21(18-30)17-26(20)31-27(34)19-33-16-6-5-9-25(29(33)36)32-28(35)24-14-12-23(13-15-24)22-7-3-2-4-8-22/h2-4,7-8,10-15,17,25H,5-6,9,16,18-19,30H2,1H3,(H,31,34)(H,32,35)

SMILES:

NCc1ccc(c(c1)NC(=O)CN1CCCCC(C1=O)NC(=O)c1ccc(cc1)c1ccccc1)C

Properties:

Formula:	C29H32N4O3	Atoms:	36
Molecular Weight:	484.589	Rotatable Bonds:	9
H-bond Acceptors:	7	H-bond Donors:	3
logP:	4.9724

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

enlarge table

Synonyms:

CHEBI:273821

CHEMBL104064

CID10116936

N-[1-[[5-(aminomethyl)-2-methyl-phenyl]carbamoylmethyl]-2-oxo-azepan-3-yl]

enlarge table