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Name:CHEMBL1085010
PubChem ID:46889768
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H34N2O4/c1-17(2)20-6-3-4-7-21(20)29-16-19(26)15-24-12-10-18(11-13-24)14-25-22(27)8-5-9-23(25)28/h3-4,6-7,17-19,26H,5,8-16H2,1-2H3
SMILES:OC(CN1CCC(CC1)CN1C(=O)CCCC1=O)COc1ccccc1C(C)C

Properties:
Formula:C23H34N2O4Atoms:29
Molecular Weight:402.527Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:2.6766
Targets:
Synonyms:
CHEBI:730947
CHEMBL1085010