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Name:CHEMBL234440
PubChem ID:44431393
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H28Cl2N2O3/c1-23(2)19(11-22-6-3-14-4-7-24-8-5-14)12-25-17-9-15(20)16(21)10-18(17)26-13-19/h9-10,14,22H,3-8,11-13H2,1-2H3
SMILES:CN(C1(CNCCC2CCOCC2)COc2c(OC1)cc(c(c2)Cl)Cl)C

Properties:
Formula:C19H28Cl2N2O3Atoms:26
Molecular Weight:403.343Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.8622
Targets:
Synonyms:
CHEBI:495677
CHEMBL234440