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Name:CHEMBL599480
PubChem ID:46231075
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26F4N4O/c1-3-29-10-15-7-17(8-16(15)11-29)30(21(31)20-12-28(2)13-27-20)9-14-4-5-19(23)18(6-14)22(24,25)26/h4-6,12-13,15-17H,3,7-11H2,1-2H3
SMILES:CCN1C[C@@H]2[C@H](C1)CC(C2)N(C(=O)c1ncn(c1)C)Cc1ccc(c(c1)C(F)(F)F)F

Properties:
Formula:C22H26F4N4OAtoms:31
Molecular Weight:438.462Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:3.8886
Targets:
Synonyms:
CHEBI:700498
CHEMBL599480