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Name:CHEMBL1271427
PubChem ID:52948169
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27F3N4O3/c23-22(24,25)16-2-1-3-17(28-16)27-15-4-5-29(11-15)20(31)32-18-13-6-12-7-14(18)10-21(8-12,9-13)19(26)30/h1-3,12-15,18H,4-11H2,(H2,26,30)(H,27,28)/t12?,13?,14?,15-,18?,21?/m1/s1
SMILES:O=C(N1CC[C@H](C1)Nc1cccc(n1)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:810679
CHEMBL1271427