Drug Details

Name:

CHEMBL289918

PubChem ID:

44289264

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C32H54N8O6/c33-21-25-9-17-39(18-10-25)29(41)35-13-1-3-15-37-31(43)45-23-27-5-7-28(8-6-27)24-46-32(44)38-16-4-2-14-36-30(42)40-19-11-26(22-34)12-20-40/h5-8,25-26H,1-4,9-24,33-34H2,(H,35,41)(H,36,42)(H,37,43)(H,38,44)

SMILES:

NCC1CCN(CC1)C(=O)NCCCCNC(=O)OCc1ccc(cc1)COC(=O)NCCCCNC(=O)N1CCC(CC1)CN

Properties:

Formula:	C32H54N8O6	Atoms:	46
Molecular Weight:	646.821	Rotatable Bonds:	24
H-bond Acceptors:	14	H-bond Donors:	6
logP:	5.3

Targets:

Name	Uniprot ID	Source	References	Interaction
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tryptase beta-2	TRYB2_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:163709

CHEMBL289918

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