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Name:CHEMBL71431
PubChem ID:15888011
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H26N2O2/c19-16-10-12-20(13-11-16)17(21)18(22,15-8-4-5-9-15)14-6-2-1-3-7-14/h1-3,6-7,15-16,22H,4-5,8-13,19H2/t18-/m0/s1
SMILES:NC1CCN(CC1)C(=O)[C@](c1ccccc1)(C1CCCC1)O

Properties:
Formula:C18H26N2O2Atoms:22
Molecular Weight:302.411Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:2.6523
Targets:
Synonyms:
CHEBI:208985
CHEMBL71431