MetaADEDB 2.0 @ LMMD
2-(2-chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide
(GFMMXOIFOQCCGU-UHFFFAOYSA-N)
Structure
SMILES
Ic1ccc(c(c1)Cl)Nc1c(ccc(c1F)F)C(=O)NOCC1CC1
Type(s)
Investigational
Molecular Formula:
C17H14ClF2IN2O2
Molecular Weight:
478.660
Log P:
5.5017
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
50.36
CAS Number(s):
212631-79-3
Synonym(s)
1.
2-(2-chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide
2.
CI 1040
3.
CI-1040
4.
PD 184352
5.
PD-184352
6.
PD184352
External Link(s)
MeSHC120227
PubChem Compound6918454
BindingDB50132260
ChEBI91353
CHEMBLCHEMBL105442
DrugBankDB12429
IUPHAR/BPS Guide to PHARMACOLOGY5676
Therapeutic Target DatabaseD0G5MR
D0B9BU
D0JL4M
ZINC1489691
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Craniofacial Abnormalities17895999CTD
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