DrugDomain logoDrugDomain

1-[(7S)-11-chloro-12-(5-methyl-1H-indazol-4-yl)-9-oxa-2,5,15,17-tetrazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18),15-pentaen-5-yl]prop-2-en-1-one

A0A024RAV5 — deleted

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Attributes

UniProt ID
A0A024RAV5
Protein Name
deleted
Ligand Name
1-[(7S)-11-chloro-12-(5-methyl-1H-indazol-4-yl)-9-oxa-2,5,15,17-tetrazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18),15-pentaen-5-yl]prop-2-en-1-one
DrugBank ID
None
PDB Ligand Accession
V52
ChEMBL ID
None
PubChem ID
163321831
InChIKey
PWTZCWDPTMAUQB-AWEZNQCLSA-N
SMILES
CCC(=O)N1CCN2c3c4c(cc(c(c4OCC2C1)Cl)c5c(ccc6c5c[nH]n6)C)ncn3
Drug Action
No data available
Affinity Metrics
No affinity data available