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Name:CHEMBL599060
PubChem ID:46230962
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31FN4O2/c1-28-14-22(27-15-28)24(30)29(19-9-17-11-26-12-18(17)10-19)13-16-6-7-21(25)23(8-16)31-20-4-2-3-5-20/h6-8,14-15,17-20,26H,2-5,9-13H2,1H3
SMILES:Cn1cnc(c1)C(=O)N(C1C[C@@H]2[C@H](C1)CNC2)Cc1ccc(c(c1)OC1CCCC1)F

Properties:
Formula:C24H31FN4O2Atoms:31
Molecular Weight:426.527Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:3.8498
Targets:
Synonyms:
CHEBI:700360
CHEMBL599060