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Name:CHEMBL489326
PubChem ID:44565117
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H23F2N3O5/c1-36-24-14-19-21(15-25(24)37-2)31-12-9-22(19)38-23-8-7-18(13-20(23)30)33-27(35)28(10-11-28)26(34)32-17-5-3-16(29)4-6-17/h3-9,12-15H,10-11H2,1-2H3,(H,32,34)(H,33,35)
SMILES:COc1cc2c(ccnc2cc1OC)Oc1ccc(cc1F)NC(=O)C1(CC1)C(=O)Nc1ccc(cc1)F

Properties:
Formula:C28H23F2N3O5Atoms:38
Molecular Weight:519.496Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:5.8259
Targets:
Synonyms:
CHEBI:557965
CHEMBL489326