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Name:CHEMBL563664
PubChem ID:45269307
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23FN2O4S/c1-23(29(27,28)16-9-6-14(22)7-10-16)15-8-11-20-18(12-15)17-4-2-3-5-19(17)24(20)13-21(25)26/h2-7,9-10,15,17,19H,8,11-13H2,1H3,(H,25,26)/t15-,17?,19?/m1/s1
SMILES:OC(=O)CN1C2C=CC=CC2C2=C1CC[C@H](C2)N(S(=O)(=O)c1ccc(cc1)F)C

Properties:
Formula:C21H23FN2O4SAtoms:29
Molecular Weight:418.482Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.7825
Targets:
Synonyms:
CHEBI:658939
CHEMBL563664