Drug General Information
Drug ID
D0J3SW
Former ID
DNC000286
Drug Name
BCEAB
Drug Type
Small molecular drug
Indication Discovery agent Investigative [535651]
Structure
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2D MOL

3D MOL

Formula
C20H38N6O4
Canonical SMILES
CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C
InChI
1S/C20H38N6O4/c1-12(2)9-16(24-14(5)28)19(30)26-17(10-13(3)4)18(29)25-15(11-27)7-6-8-23-20(21)22/h11-13,15-17H,6-10H2,1-5H3,(H,24,28)(H,25,29)(H,26,30)(H4,21,22,23)/t15-,16-,17-/m0/s1
InChIKey
GDBQQVLCIARPGH-ULQDDVLXSA-N
CAS Number
CAS 24365-47-7
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Chymase Target Info Inhibitor [535651]
KEGG Pathway Renin-angiotensin system
Reactome Activation of Matrix Metalloproteinases
Metabolism of Angiotensinogen to Angiotensins
WikiPathways ACE Inhibitor Pathway
Metabolism of Angiotensinogen to Angiotensins
References
Ref 535651Development of a chymase inhibitor: pharmacological characterization of a chymase inhibitor in inflamed tissue remodeling and fibrosis. Jpn J Pharmacol. 2002 Nov;90(3):206-9.
Ref 535651Development of a chymase inhibitor: pharmacological characterization of a chymase inhibitor in inflamed tissue remodeling and fibrosis. Jpn J Pharmacol. 2002 Nov;90(3):206-9.

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