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Drug Details

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Name:CHEMBL480501
PubChem ID:11599295
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H33F3N8O/c1-27(2,3)19-9-12-21(13-10-19)39(26-32-22-15-20(28(29,30)31)11-14-23(22)38(26)4)16-17-5-7-18(8-6-17)24(40)33-25-34-36-37-35-25/h5-8,11,14-15,19,21H,9-10,12-13,16H2,1-4H3,(H2,33,34,35,36,37,40)
SMILES:O=C(c1ccc(cc1)CN(c1nc2c(n1C)ccc(c2)C(F)(F)F)C1CCC(CC1)C(C)(C)C)Nc1n[nH]nn1

Properties:
Formula:C28H33F3N8OAtoms:40
Molecular Weight:554.61Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:6.042
Targets:
Synonyms:
CHEBI:549848
CHEMBL480501
CID 11599295
CID11599295