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Name:CHEMBL604805
PubChem ID:46231077
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27F3N4O2/c1-3-28-11-16-8-18(9-17(16)12-28)29(21(30)20-13-27(2)14-26-20)10-15-5-4-6-19(7-15)31-22(23,24)25/h4-7,13-14,16-18H,3,8-12H2,1-2H3
SMILES:CCN1C[C@@H]2[C@H](C1)CC(C2)N(C(=O)c1ncn(c1)C)Cc1cccc(c1)OC(F)(F)F

Properties:
Formula:C22H27F3N4O2Atoms:31
Molecular Weight:436.471Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:3.6293
Targets:
Synonyms:
CHEBI:700501
CHEMBL604805