Drug Details

Name:

CHEMBL431814

PubChem ID:

44330666

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C18H30BN5O4/c1-21-18(20)22-12-6-9-15(19(27)28)23-16(25)13-24(2)17(26)11-10-14-7-4-3-5-8-14/h3-5,7-8,15,27-28H,6,9-13H2,1-2H3,(H,23,25)(H3,20,21,22)/t15-/m0/s1

SMILES:

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

Properties:

Formula:	C18H30BN5O4	Atoms:	28
Molecular Weight:	391.273	Rotatable Bonds:	14
H-bond Acceptors:	9	H-bond Donors:	5
logP:	0.7907

Targets:

Name	Uniprot ID	Source	References	Interaction
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_BOVIN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Trypsin-1	TRY1_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:262316

CHEMBL431814

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