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Name:CHEMBL247609
PubChem ID:44443131
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29FN4O3/c1-18-6-8-20-21(28-18)4-3-5-22(20)33-15-14-30-10-12-31(13-11-30)16-19-7-9-23-26(25(19)27)29(2)24(32)17-34-23/h3-9H,10-17H2,1-2H3
SMILES:Cc1ccc2c(n1)cccc2OCCN1CCN(CC1)Cc1ccc2c(c1F)N(C)C(=O)CO2

Properties:
Formula:C26H29FN4O3Atoms:34
Molecular Weight:464.532Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:3.1749
Targets:
Synonyms:
CHEBI:515512
CHEMBL247609