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Name:CHEMBL1258035
PubChem ID:49780809
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26F3N5OS/c1-14-19(32-13-28-14)20-29-30-21(31(20)2)33-11-3-10-27-18-8-9-22(12-17(18)22)15-4-6-16(7-5-15)23(24,25)26/h4-7,13,17-18,27H,3,8-12H2,1-2H3/t17?,18-,22-/m1/s1
SMILES:Cn1c(SCCCN[C@@H]2CC[C@]3(C2C3)c2ccc(cc2)C(F)(F)F)nnc1c1ocnc1C

Properties:
Formula:C23H26F3N5OSAtoms:33
Molecular Weight:477.546Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:5.3803
Targets:
Synonyms:
CHEBI:807041
CHEMBL1258035