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Name:CHEMBL222171
PubChem ID:44419799
Pathway:-
InChI:InChI=1S/C23H24N2O5/c1-16-19(25-21(30-16)18-5-3-2-4-6-18)9-11-29-20-8-7-17(14-24-20)13-23(22(26)27)10-12-28-15-23/h2-8,14H,9-13,15H2,1H3,(H,26,27)
SMILES:OC(=O)C1(COCC1)Cc1ccc(nc1)OCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C23H24N2O5Atoms:30
Molecular Weight:408.447Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:3.7003
Targets:
Synonyms:
CHEBI:468433
CHEMBL222171