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Name:CHEMBL605540
PubChem ID:46231146
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28F4N4O2/c1-15(24)9-30-11-17-7-19(8-18(17)12-30)31(22(32)21-13-29(2)14-28-21)10-16-4-3-5-20(6-16)33-23(25,26)27/h3-6,13-15,17-19H,7-12H2,1-2H3
SMILES:CC(CN1C[C@@H]2[C@H](C1)CC(C2)N(C(=O)c1ncn(c1)C)Cc1cccc(c1)OC(F)(F)F)F

Properties:
Formula:C23H28F4N4O2Atoms:33
Molecular Weight:468.488Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:3.9674
Targets:
Synonyms:
CHEBI:700579
CHEMBL605540