Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL236788
PubChem ID:11848679
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H31N5O5S/c1-3-31-20-11-15(12-21(22(20)24)32-4-2)14-28-9-7-16(8-10-28)26-23-27-18-13-17(34(25,29)30)5-6-19(18)33-23/h5-6,11-13,16H,3-4,7-10,14,24H2,1-2H3,(H,26,27)(H2,25,29,30)
SMILES:CCOc1cc(CN2CCC(CC2)Nc2nc3c(o2)ccc(c3)S(=O)(=O)N)cc(c1N)OCC

Properties:
Formula:C23H31N5O5SAtoms:34
Molecular Weight:489.588Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:3
logP:5.3045
Targets:
Synonyms:
2-[[1-[(4-amino-3,5-diethoxy-phenyl)methyl]-4-piperidyl]amino]benzooxazole
CHEBI:502028
CHEMBL236788
CID11848679