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Name:CHEMBL1080069
PubChem ID:46883497
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H18Cl2N2O/c1-2-8-18(10-6-7-17-9-10)14(19)11-4-3-5-12(15)13(11)16/h3-5,10,17H,2,6-9H2,1H3/t10-/m0/s1
SMILES:CCCN(C(=O)c1cccc(c1Cl)Cl)[C@@H]1CNCC1

Properties:
Formula:C14H18Cl2N2OAtoms:19
Molecular Weight:301.212Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.5363
Targets:
Synonyms:
CHEBI:718929
CHEMBL1080069