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Name:CHEMBL450184
PubChem ID:44580703
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23FN2S/c1-16-7-12-22(26-21-6-4-3-5-18(21)15-24-2)20(13-16)25-14-17-8-10-19(23)11-9-17/h3-13,24-25H,14-15H2,1-2H3
SMILES:CNCc1ccccc1Sc1ccc(cc1NCc1ccc(cc1)F)C

Properties:
Formula:C22H23FN2SAtoms:26
Molecular Weight:366.495Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:2
logP:6.0807
Targets:
Synonyms:
CHEBI:593904
CHEMBL450184