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Name:CHEMBL393718
PubChem ID:11848677
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28N4O5S/c1-3-30-21-12-15(4-6-20(21)29-2)14-26-10-8-16(9-11-26)24-22-25-18-13-17(32(23,27)28)5-7-19(18)31-22/h4-7,12-13,16H,3,8-11,14H2,1-2H3,(H,24,25)(H2,23,27,28)
SMILES:CCOc1cc(ccc1OC)CN1CCC(CC1)Nc1nc2c(o1)ccc(c2)S(=O)(=O)N

Properties:
Formula:C22H28N4O5SAtoms:32
Molecular Weight:460.547Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:4.751
Targets:
Synonyms:
2-[[1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-piperidyl]amino]benzooxazole-5
CHEBI:502026
CHEMBL393718
CID11848677