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Name:CHEMBL482330
PubChem ID:44571354
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26F2N2O5S/c1-26-12-4-6-18(8-11-23(31)29-36(33,34)20-9-10-21(27)22(28)14-20)25(26)30(24(32)15-26)16-17-5-3-7-19(13-17)35-2/h3,5,7-11,13-14H,4,6,12,15-16H2,1-2H3,(H,29,31)/b11-8+
SMILES:COc1cccc(c1)CN1C(=O)CC2(C1=C(CCC2)/C=C/C(=O)NS(=O)(=O)c1ccc(c(c1)F)F)C

Properties:
Formula:C26H26F2N2O5SAtoms:36
Molecular Weight:516.557Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:5.6209
Targets:
Synonyms:
CHEBI:574829
CHEMBL482330