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Name:CHEMBL165117
PubChem ID:12020670
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H23N3O4/c30-19-8-5-17(6-9-19)23-11-12-25(36-23)29(33)32-14-13-21-20-3-1-2-4-22(20)31-27(21)28(32)18-7-10-24-26(15-18)35-16-34-24/h1-12,15,28,31H,13-14,16,30H2
SMILES:Nc1ccc(cc1)c1ccc(o1)C(=O)N1CCc2c(C1c1ccc3c(c1)OCO3)[nH]c1c2cccc1

Properties:
Formula:C29H23N3O4Atoms:36
Molecular Weight:477.511Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:6.0458
Targets:
Synonyms:
CHEBI:375159
CHEMBL165117