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Name:CHEMBL166385
PubChem ID:44379281
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H38N4O4/c1-3-32(29(36)37-4-2)18-10-9-11-22-16-19-31(20-17-22)21-27(34)33-25-14-7-5-12-23(25)28(35)30-24-13-6-8-15-26(24)33/h5-8,12-15,22H,3-4,9-11,16-21H2,1-2H3,(H,30,35)
SMILES:CCOC(=O)N(CCCCC1CCN(CC1)CC(=O)n1c2ccccc2[nH]c(=O)c2c1cccc2)CC

Properties:
Formula:C29H38N4O4Atoms:37
Molecular Weight:506.636Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:4.9838
Targets:
Synonyms:
CHEBI:377822
CHEMBL166385