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Name:CHEMBL106666
PubChem ID:9870584
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28N2O6/c1-19-24(31-27(37-19)21-8-4-3-5-9-21)16-17-36-22-14-12-20(13-15-22)18-26(28(32)33)30-25-11-7-6-10-23(25)29(34)35-2/h3-15,26,30H,16-18H2,1-2H3,(H,32,33)/t26-/m0/s1
SMILES:COC(=O)c1ccccc1N[C@H](C(=O)O)Cc1ccc(cc1)OCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C29H28N2O6Atoms:37
Molecular Weight:500.542Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:2
logP:5.2389
Targets:
Synonyms:
CHEBI:273099
CHEMBL106666
CID 9870584
CID9870584