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Name:CHEMBL1079263
PubChem ID:46882857
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16Cl2N2O2/c17-14-3-1-2-13(15(14)18)16(21)20(12-4-7-19-10-12)11-5-8-22-9-6-11/h1-3,5-6,8,12,19H,4,7,9-10H2/t12-/m0/s1
SMILES:O=C(c1cccc(c1Cl)Cl)N(C1=CCOC=C1)[C@@H]1CNCC1

Properties:
Formula:C16H16Cl2N2O2Atoms:22
Molecular Weight:339.216Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.5541
Targets:
Synonyms:
CHEBI:717857
CHEMBL1079263