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Name:CHEMBL73501
PubChem ID:44313489
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H30Cl2N2O2/c1-3-24(4-2)12-13-26-15-23-19(25)20(10-6-5-7-11-20)16-8-9-17(21)18(22)14-16/h8-9,14H,3-7,10-13,15H2,1-2H3,(H,23,25)
SMILES:CCN(CCOCNC(=O)C1(CCCCC1)c1ccc(c(c1)Cl)Cl)CC

Properties:
Formula:C20H30Cl2N2O2Atoms:26
Molecular Weight:401.37Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:5.0183
Targets:
Synonyms:
CHEBI:218592
CHEMBL73501