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Name:CHEMBL1079312
PubChem ID:46882577
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26ClN3O3/c1-3-28-21-12-15(4-6-20(21)27-2)14-26-10-8-17(9-11-26)24-22-25-18-13-16(23)5-7-19(18)29-22/h4-7,12-13,17H,3,8-11,14H2,1-2H3,(H,24,25)
SMILES:CCOc1cc(ccc1OC)CN1CCC(CC1)Nc1nc2c(o1)ccc(c2)Cl

Properties:
Formula:C22H26ClN3O3Atoms:29
Molecular Weight:415.913Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.9759
Targets:
Synonyms:
CHEBI:717390
CHEMBL1079312