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Name:CHEMBL466191
PubChem ID:44569927
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25Cl2N3O2/c1-13(2)16-10-20(26-19-4-3-15(22)9-18(19)23)24-12-17(16)21(27)25-11-14-5-7-28-8-6-14/h3-4,9-10,12-14H,5-8,11H2,1-2H3,(H,24,26)(H,25,27)
SMILES:Clc1ccc(c(c1)Cl)Nc1ncc(c(c1)C(C)C)C(=O)NCC1CCOCC1

Properties:
Formula:C21H25Cl2N3O2Atoms:28
Molecular Weight:422.348Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:5.8757
Targets:
Synonyms:
CHEBI:572530
CHEMBL466191