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Name:CHEMBL1078895
PubChem ID:11848833
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33N3O3/c1-17(2)29-21-13-19(14-22(15-21)30-18(3)4)16-28-11-9-20(10-12-28)26-25-27-23-7-5-6-8-24(23)31-25/h5-8,13-15,17-18,20H,9-12,16H2,1-4H3,(H,26,27)
SMILES:CC(Oc1cc(CN2CCC(CC2)Nc2nc3c(o2)cccc3)cc(c1)OC(C)C)C

Properties:
Formula:C25H33N3O3Atoms:31
Molecular Weight:423.548Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.4896
Targets:
Synonyms:
CHEBI:716624
CHEMBL1078895
CID11848833
N-[1-[(3,5-dipropan-2-yloxyphenyl)methyl]-4-piperidyl]benzooxazol-2-amine