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Name:CHEMBL356505
PubChem ID:9910802
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28F2N2O2S/c24-22(25)10-6-19(14-22)23(29,18-4-2-1-3-5-18)21(28)26-20-7-11-27(12-8-20)15-17-9-13-30-16-17/h1-5,9,13,16,19-20,29H,6-8,10-12,14-15H2,(H,26,28)/t19?,23-/m0/s1
SMILES:O=C([C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O)NC1CCN(CC1)Cc1cscc1

Properties:
Formula:C23H28F2N2O2SAtoms:30
Molecular Weight:434.542Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:4.4807
Targets:
Synonyms:
CHEBI:344535
CHEMBL356505
CID 9910802
CID9910802