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Name:CHEMBL556863
PubChem ID:45272848
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27F2N5O3/c1-36-20-5-2-18(3-6-20)17-34-26-24(9-8-23(32-26)19-4-7-21(28)22(29)16-19)31-25(27(34)35)30-10-11-33-12-14-37-15-13-33/h2-9,16H,10-15,17H2,1H3,(H,30,31)
SMILES:COc1ccc(cc1)Cn1c(=O)c(NCCN2CCOCC2)nc2c1nc(cc2)c1ccc(c(c1)F)F

Properties:
Formula:C27H27F2N5O3Atoms:37
Molecular Weight:507.532Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:3.5486
Targets:
Synonyms:
CHEBI:666399
CHEMBL556863