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Name:CHEMBL488646
PubChem ID:24894992
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30N2O5/c1-26(2,3)33-15-28-14-19(17-9-7-8-10-20(17)28)18-13-27-25(29)23(18)16-11-21(30-4)24(32-6)22(12-16)31-5/h7-12,14H,13,15H2,1-6H3,(H,27,29)
SMILES:COc1cc(cc(c1OC)OC)C1=C(CNC1=O)c1cn(c2c1cccc2)COC(C)(C)C

Properties:
Formula:C26H30N2O5Atoms:33
Molecular Weight:450.527Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.8091
Targets:
Synonyms:
CHEBI:549200
CHEMBL488646