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Name:CHEMBL265032
PubChem ID:9914027
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28F3N5/c1-19(20-6-3-2-4-7-20)35-27-17-22(12-15-34-27)25-18-26(21-10-13-33-14-11-21)36-37-28(25)23-8-5-9-24(16-23)29(30,31)32/h2-9,12,15-19,21,33H,10-11,13-14H2,1H3,(H,34,35)/t19-/m0/s1
SMILES:C[C@@H](c1ccccc1)Nc1nccc(c1)c1cc(nnc1c1cccc(c1)C(F)(F)F)C1CCNCC1

Properties:
Formula:C29H28F3N5Atoms:37
Molecular Weight:503.561Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:7.2663
Targets:
Synonyms:
CHEBI:425484
CHEMBL265032
CID 9914027
CID9914027