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Name:CHEMBL1270910
PubChem ID:52942081
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H33N3O5/c1-20(2,3)29-18(26)23-15-4-5-24(11-15)19(27)28-16-13-6-12-7-14(16)10-21(8-12,9-13)17(22)25/h12-16H,4-11H2,1-3H3,(H2,22,25)(H,23,26)/t12?,13?,14?,15-,16?,21?/m1/s1
SMILES:O=C(OC(C)(C)C)N[C@@H]1CCN(C1)C(=O)OC1C2CC3CC1CC(C2)(C3)C(=O)N

Properties:
Formula:C21H33N3O5Atoms:29
Molecular Weight:407.504Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:3.4313
Targets:
Synonyms:
CHEBI:810157
CHEMBL1270910