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Name:CHEMBL1078745
PubChem ID:11848625
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H33N3O4/c1-2-31-22-15-19(16-23(17-22)32-21-9-13-30-14-10-21)18-29-11-7-20(8-12-29)27-26-28-24-5-3-4-6-25(24)33-26/h3-6,15-17,20-21H,2,7-14,18H2,1H3,(H,27,28)
SMILES:CCOc1cc(CN2CCC(CC2)Nc2nc3c(o2)cccc3)cc(c1)OC1CCOCC1

Properties:
Formula:C26H33N3O4Atoms:33
Molecular Weight:451.558Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.8717
Targets:
Synonyms:
CHEBI:717822
CHEMBL1078745
CID11848625
N-[1-[[3-ethoxy-5-(oxan-4-yloxy)phenyl]methyl]-4-piperidyl]benzooxazol-2-a