MetaADEDB 2.0 @ LMMD
BMS-906024
(AYOUDDAETNMCBW-GSHUGGBRSA-N)
Structure
SMILES
NC(=O)[C@H]([C@H](C(=O)N[C@H]1N=C(c2ccccc2)c2c(N(C1=O)C)cccc2)CCC(F)(F)F)CCC(F)(F)F
Type(s)
Investigational
Molecular Formula:
C26H26F6N4O3
Molecular Weight:
556.500
Log P:
4.9372
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
104.86
CAS Number(s):
1401066-79-2
Synonym(s)
1.
BMS-906024
External Link(s)
MeSHC000606543
PubChem Compound66550890
ChEBI131164
CHEMBLCHEMBL4297269
DrugBankDB12006
Therapeutic Target DatabaseD0O3CX
ZINC100285156
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Precursor T-Cell Lymphoblastic Leukemia-Lymphoma27148573CTD
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