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Name:CHEMBL1271320
PubChem ID:52948925
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27F3N4O3/c23-22(24,25)15-1-2-17(27-10-15)28-16-3-4-29(11-16)20(31)32-18-13-5-12-6-14(18)9-21(7-12,8-13)19(26)30/h1-2,10,12-14,16,18H,3-9,11H2,(H2,26,30)(H,27,28)/t12?,13?,14?,16-,18?,21?/m1/s1
SMILES:O=C(N1CC[C@H](C1)Nc1ccc(cn1)C(F)(F)F)OC1C2CC3CC1CC(C2)(C3)C(=O)N

Properties:
Formula:C22H27F3N4O3Atoms:32
Molecular Weight:452.47Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:4.1146
Targets:
Synonyms:
CHEBI:810571
CHEMBL1271320