Drug Details

Name:

CHEMBL95993

PubChem ID:

44330632

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C17H27BN4O4/c1-22(17(24)10-9-14-6-3-2-4-7-14)12-16(23)21-15(18(25)26)8-5-11-20-13-19/h2-4,6-7,13,15,25-26H,5,8-12H2,1H3,(H2,19,20)(H,21,23)/t15-/m0/s1

SMILES:

N/C=N/CCC[C@@H](B(O)O)NC(=O)CN(C(=O)CCc1ccccc1)C

Properties:

Formula:	C17H27BN4O4	Atoms:	26
Molecular Weight:	362.232	Rotatable Bonds:	13
H-bond Acceptors:	8	H-bond Donors:	4
logP:	0.8527

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:262230

CHEMBL95993

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