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Name:CHEMBL1078162
PubChem ID:46882910
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23ClN2O/c1-11(2)10-19(13-7-8-18-9-13)16(20)14-5-4-6-15(17)12(14)3/h4-6,11,13,18H,7-10H2,1-3H3/t13-/m0/s1
SMILES:CC(CN(C(=O)c1cccc(c1C)Cl)[C@@H]1CNCC1)C

Properties:
Formula:C16H23ClN2OAtoms:20
Molecular Weight:294.82Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.4373
Targets:
Synonyms:
CHEBI:717935
CHEMBL1078162