MetaADEDB 2.0 @ LMMD
MRK 003
(NKHUILHBYOOZDF-NCOIWELASA-N)
Structure
SMILES
FC(CN1C[C@@]2(NS1(=O)=O)[C@H]1CC[C@@H]2Cc2c(C1)ccc(c2)/C=C/CN1CCC(CC1)C(F)(F)F)(F)F
Molecular Formula:
C25H31F6N3O2S
Molecular Weight:
551.588
Log P:
5.8354
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
61.03
CAS Number(s):
423167-89-9; 623165-93-5
Synonym(s)
1.
MRK 003
2.
MRK-003
3.
MRK003
External Link(s)
MeSHC523799
PubChem Compound15953832
BindingDB50171224
CHEMBLCHEMBL196215
ZINC28526589
Adverse Drug Event(s)
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