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Name:CHEMBL247428
PubChem ID:44443130
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29FN4O3/c1-18-6-7-20-22(28-18)4-3-5-24(20)33-13-12-30-8-10-31(11-9-30)16-19-14-21(27)26-23(15-19)29(2)25(32)17-34-26/h3-7,14-15H,8-13,16-17H2,1-2H3
SMILES:Cc1ccc2c(n1)cccc2OCCN1CCN(CC1)Cc1cc(F)c2c(c1)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:515511
CHEMBL247428