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Name:CHEMBL233199
PubChem ID:44431375
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24Cl2N2O2/c1-24(2)20(13-25-18-8-3-4-9-19(18)26-14-20)12-23-11-10-15-16(21)6-5-7-17(15)22/h3-9,23H,10-14H2,1-2H3
SMILES:Clc1cccc(c1CCNCC1(COc2c(OC1)cccc2)N(C)C)Cl

Properties:
Formula:C20H24Cl2N2O2Atoms:26
Molecular Weight:395.323Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.2882
Targets:
Synonyms:
CHEBI:495654
CHEMBL233199