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Name:CHEMBL85026
PubChem ID:11733417
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H32N2O8S/c1-3-4-13-30-17-5-7-18(8-6-17)32(27,28)22-19(20(24)25)16-9-11-23(12-10-16)21(26)31-15-14-29-2/h5-8,16,19,22H,3-4,9-15H2,1-2H3,(H,24,25)
SMILES:CCCCOc1ccc(cc1)S(=O)(=O)NC(C1CCN(CC1)C(=O)OCCOC)C(=O)O

Properties:
Formula:C21H32N2O8SAtoms:32
Molecular Weight:472.552Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:2
logP:3.5016
Targets:
Synonyms:
2-[(4-butoxyphenyl)sulfonylamino]-2-[1-(2-methoxyethoxycarbonyl)-4-piperid
CHEBI:233719
CHEMBL85026
CID11733417