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Name:CHEMBL312979
PubChem ID:44320480
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23ClN2O5/c24-17-11-20-19(30-13-31-20)10-15(17)9-16-21(18-7-4-8-29-18)25-26(22(16)23(27)28)12-14-5-2-1-3-6-14/h4,7-8,10-11,14H,1-3,5-6,9,12-13H2,(H,27,28)
SMILES:OC(=O)c1n(CC2CCCCC2)nc(c1Cc1cc2OCOc2cc1Cl)c1ccco1

Properties:
Formula:C23H23ClN2O5Atoms:31
Molecular Weight:442.892Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:5.3945
Targets:
Synonyms:
CHEBI:239253
CHEMBL312979