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

Drug Details

add
Name:CHEMBL459852
PubChem ID:24894906
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H29ClN2O.2ClH/c1-21-10-12-22(13-11-21)15-18(16-6-5-7-17(20)14-16)19(23)8-3-2-4-9-19;;/h5-7,14,18,23H,2-4,8-13,15H2,1H3;2*1H/t18-;;/m0../s1
SMILES:CN1CCN(CC1)C[C@H](C1(O)CCCCC1)c1cccc(c1)Cl.Cl.Cl

Properties:
Formula:C19H31Cl3N2OAtoms:25
Molecular Weight:409.821Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:3
logP:4.846
Targets:
Synonyms:
CHEBI:548446
CHEMBL459852