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Name:CHEMBL221123
PubChem ID:44419795
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N2O5/c1-16-19(25-21(30-16)18-6-3-2-4-7-18)10-13-28-20-9-8-17(15-24-20)14-23(22(26)27)11-5-12-29-23/h2-4,6-9,15H,5,10-14H2,1H3,(H,26,27)/t23-/m0/s1
SMILES:OC(=O)[C@]1(CCCO1)Cc1ccc(nc1)OCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C23H24N2O5Atoms:30
Molecular Weight:408.447Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:3.8428
Targets:
Synonyms:
CHEBI:468427
CHEMBL221123