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Name:CHEMBL1270215
PubChem ID:52944645
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H32N2O4/c1-20(2,3)26-18(23)21-16-4-5-22(11-16)19(24)25-17-14-7-12-6-13(9-14)10-15(17)8-12/h12-17H,4-11H2,1-3H3,(H,21,23)/t12?,13?,14?,15?,16-,17?/m1/s1
SMILES:O=C(OC(C)(C)C)N[C@@H]1CCN(C1)C(=O)OC1C2CC3CC1CC(C2)C3

Properties:
Formula:C20H32N2O4Atoms:26
Molecular Weight:364.479Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:3.8755
Targets:
Synonyms:
CHEBI:809455
CHEMBL1270215