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Name:CHEMBL222449
PubChem ID:16125400
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26F3N3O2/c1-34(17-26(35)19-3-2-4-24(31)15-19)14-13-25(16-34)33-18-28(32-27(33)36,20-5-9-22(29)10-6-20)21-7-11-23(30)12-8-21/h2-12,15,25H,13-14,16-18H2,1H3/p+1/t25-,34?/m1/s1
SMILES:Fc1ccc(cc1)C1(CN(C(=O)N1)[C@@H]1CC[N+](C1)(C)CC(=O)c1cccc(c1)F)c1ccc(cc1)F

Properties:
Formula:C28H27F3N3O2Atoms:36
Molecular Weight:494.528Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.7
Targets:
Synonyms:
CHEBI:471302
CHEMBL222449