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Name:CHEMBL252258
PubChem ID:24936155
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32F4N4O2/c1-15(35)34-23-3-2-4-24(34)8-16(7-23)14-33-21-5-6-22(33)13-20(12-21)32-25(36)31-19-10-17(26(28,29)30)9-18(27)11-19/h7,9-11,20-24H,2-6,8,12-14H2,1H3,(H2,31,32,36)
SMILES:O=C(Nc1cc(F)cc(c1)C(F)(F)F)NC1CC2CCC(C1)N2CC1=CC2N(C(C1)CCC2)C(=O)C

Properties:
Formula:C26H32F4N4O2Atoms:36
Molecular Weight:508.551Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:5.4008
Targets:
Synonyms:
CHEBI:522360
CHEMBL252258