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Name:2-(2-chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide
PubChem ID:6918454
Pathway:Show KEGG pathways
InChI:InChI=1/C17H14ClF2IN2O2/c18-12-7-10(21)3-6-14(12)22-16-11(4-5-13(19)15(16)20)17(24)23-25-8-9-1-2-9/h3-7,9,22H,1-2,8H2,(H,23,24)/f/h23H
SMILES:C1CC1CONC(c1ccc(c(c1Nc1ccc(cc1Cl)I)F)F)=O

Properties:
Formula:C17H14ClF2IN2O2Atoms:25
Molecular Weight:478.66Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:5.5017
Targets:
Synonyms:
2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3,4-difluorobenzamide
2-(2-chloro-4-iodophenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide
2-[(2-CHLORO-4-IODOPHENYL)AMINO]-N-(CYCLOPROPYLMETHOXY)-3,4-DIFLUOROBENZAM
212631-79-3
AC1OCFGE
AG-E-55891
C120227
CHEBI:269054
CHEMBL105442
CI 1040
CI-1040
CI-1040-Supplied by Selleck Chemicals
EC-000.2331
PD 184352
PD-18435
PD-184352
PD184352
PD184352, CI1040
S1020_Selleck
ZINC01489691