Drug Information

Drug General Information
Drug ID
D09YQM
Former ID
DNC004491
Drug Name
BMS-262084
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526439]
Structure
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2D MOL

3D MOL
Formula
C18H31N7O5
Canonical SMILES
CC(C)(C)NC(=O)N1CCN(CC1)C(=O)N2C(C(C2=O)CCCN=C(N)N)C(=O<br />)O
InChI
1S/C18H31N7O5/c1-18(2,3)22-16(29)23-7-9-24(10-8-23)17(30)25-12(14(27)28)11(13(25)26)5-4-6-21-15(19)20/h11-12H,4-10H2,1-3H3,(H,22,29)(H,27,28)(H4,19,20,21)/t11-,12+/m1/s1
InChIKey
MFTQITSPGQORDA-NEPJUHHUSA-N
PubChem Compound ID
9802488
Target and Pathway
Target(s) Putative tryptase delta Target Info Inhibitor [526439]
Tryptase Target Info Inhibitor [526439]
Reactome Activation of Matrix Metalloproteinases
References
Ref 526439Bioorg Med Chem Lett. 2002 Nov 4;12(21):3229-33.Synthesis and SAR of 4-carboxy-2-azetidinone mechanism-based tryptase inhibitors.
Ref 526439Bioorg Med Chem Lett. 2002 Nov 4;12(21):3229-33.Synthesis and SAR of 4-carboxy-2-azetidinone mechanism-based tryptase inhibitors.

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