MetaADEDB 2.0 @ LMMD
afuresertib
(AFJRDFWMXUECEW-LBPRGKRZSA-N)
Structure
SMILES
NC[C@@H](NC(=O)c1sc(c(c1)c1c(Cl)cnn1C)Cl)Cc1cccc(c1)F
Type(s)
Investigational
Molecular Formula:
C18H17Cl2FN4OS
Molecular Weight:
427.323
Log P:
4.9855
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
101.18
CAS Number(s):
1047644-62-1
Synonym(s)
1.
afuresertib
External Link(s)
MeSHC000593263
PubChem Compound46843057
ChEBI131168
CHEMBLCHEMBL2219422
DrugBankDB11648
IUPHAR/BPS Guide to PHARMACOLOGY7890
KEGGdr:D10381
ZINC43197674
Adverse Drug Event(s)
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