MetaADEDB 2.0 @ LMMD
GDC-0152
(WZRFLSDVFPIXOV-LRQRDZAKSA-N)
Structure
SMILES
CN[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)Nc1snnc1c1ccccc1)C1CCCCC1)C
Type(s)
Investigational
Molecular Formula:
C25H34N6O3S
Molecular Weight:
498.641
Log P:
3.6003
Hydrogen Bond Acceptor:
10
Hydrogen Bond Donor:
3
TPSA:
144.56
CAS Number(s):
873652-48-3
Synonym(s)
1.
GDC-0152
External Link(s)
MeSHC579046
PubChem Compound46940575
BindingDB50388975
CHEMBLCHEMBL2063869
DrugBankDB12380
IUPHAR/BPS Guide to PHARMACOLOGY7733
Therapeutic Target DatabaseD07CLV
ZINC84654490
Adverse Drug Event(s)
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