Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEBI:647768
PubChem ID:44363659
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H25NO.ClH/c1-15(2,3)14(17)13(11-16(4)5)12-9-7-6-8-10-12;/h6-10,13-14,17H,11H2,1-5H3;1H/p-1/t13-,14+;/m0./s1
SMILES:CN(C[C@H]([C@H](C(C)(C)C)O)c1ccccc1)C.[Cl-]

Properties:
Formula:C15H25ClNOAtoms:18
Molecular Weight:270.818Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:-0.2572
Targets:
Synonyms:
CHEBI:647768