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Name:CHEMBL590472
PubChem ID:25210603
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19Cl2NO/c17-14-5-4-10(6-15(14)18)16(9-20-11-2-1-3-11)12-7-19-8-13(12)16/h4-6,11-13,19H,1-3,7-9H2
SMILES:Clc1ccc(cc1Cl)C1(COC2CCC2)[C@@H]2[C@H]1CNC2

Properties:
Formula:C16H19Cl2NOAtoms:20
Molecular Weight:312.234Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:3.9783
Targets:
Synonyms:
CHEBI:696971
CHEMBL590472