MetaADEDB 2.0 @ LMMD
INX 08189
(YFXGICNMLCGLHJ-RSKRLRQZSA-N)
Structure
SMILES
COc1nc(N)nc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@@]1(C)O)O)COP(=O)(Oc1cccc2c1cccc2)N[C@H](C(=O)OCC(C)(C)C)C
Type(s)
Investigational
Molecular Formula:
C30H39N6O9P
Molecular Weight:
658.639
Log P:
4.3228
Hydrogen Bond Acceptor:
15
Hydrogen Bond Donor:
4
TPSA:
212.21
CAS Number(s):
1234490-83-5
Synonym(s)
1.
INX 08189
2.
BMS-986094
3.
INX-08189
4.
INX08189
External Link(s)
MeSHC553340
PubChem Compound46700744
CHEMBLCHEMBL1209734
DrugBankDB11966
Therapeutic Target DatabaseD08TQP
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cardiotoxicity27466212CTD
2Kidney Diseases27466212CTD
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