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Name:CHEMBL339481
PubChem ID:44348881
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H27NO3/c1-4-16(13-8-6-5-7-9-13)23-17-12-14-10-11-15(20(14)2)18(17)19(21)22-3/h5-9,14-18H,4,10-12H2,1-3H3/t14?,15?,16?,17-,18?/m0/s1
SMILES:COC(=O)C1[C@H](CC2N(C1CC2)C)OC(c1ccccc1)CC

Properties:
Formula:C19H27NO3Atoms:23
Molecular Weight:317.423Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:3.1165
Targets:
Synonyms:
CHEBI:304972
CHEMBL339481