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Name:CHEMBL598826
PubChem ID:25025775
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17Cl2NO/c1-2-18-7-11-10-6-17-8-14(10,11)9-3-4-12(15)13(16)5-9/h3-5,10-11,17H,2,6-8H2,1H3/t10?,11-,14+/m1/s1
SMILES:CCOC[C@@H]1[C@@H]2[C@]1(CNC2)c1ccc(c(c1)Cl)Cl

Properties:
Formula:C14H17Cl2NOAtoms:18
Molecular Weight:286.197Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:3.4457
Targets:
Synonyms:
CHEBI:696545
CHEMBL598826