Drug Details

Name:

CHEMBL99309

PubChem ID:

10026170

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H34BN3O4/c26-17-8-7-13-22(25(31)32)27-23(29)19-28(18-16-21-11-5-2-6-12-21)24(30)15-14-20-9-3-1-4-10-20/h1-6,9-12,22,31-32H,7-8,13-19,26H2,(H,27,29)/t22-/m0/s1

SMILES:

NCCCC[C@@H](B(O)O)NC(=O)CN(C(=O)CCc1ccccc1)CCc1ccccc1

Properties:

Formula:	C24H34BN3O4	Atoms:	32
Molecular Weight:	439.355	Rotatable Bonds:	16
H-bond Acceptors:	7	H-bond Donors:	4
logP:	2.8274

Targets:

Name	Uniprot ID	Source	References	Interaction
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_BOVIN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows
Trypsin-1	TRY1_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:262244

CHEMBL99309

CID10026170

[(1R)-5-amino-1-[[2-(phenethyl-(3-phenylpropanoyl)amino)acetyl]amino]penty

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