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Name:CHEMBL597033
PubChem ID:46231148
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H31F3N4O3/c1-33-16-25(32-18-33)27(37)35(13-19-6-5-9-24(10-19)38-28(29,30)31)23-11-21-14-34(15-22(21)12-23)17-26(36)20-7-3-2-4-8-20/h2-10,16,18,21-23,26,36H,11-15,17H2,1H3
SMILES:Cn1cnc(c1)C(=O)N(C1C[C@@H]2[C@H](C1)CN(C2)CC(c1ccccc1)O)Cc1cccc(c1)OC(F)(F)F

Properties:
Formula:C28H31F3N4O3Atoms:38
Molecular Weight:528.566Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:4.343
Targets:
Synonyms:
CHEBI:700581
CHEMBL597033