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Name:CID 11465834
PubChem ID:11465834
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H31F2N3O3/c1-15(2)11-22-25(33)30-23(18-12-16-7-5-6-8-17(16)13-18)26(34)32(22)24(27(35)31(3)4)20-10-9-19(28)14-21(20)29/h5-10,14-15,18,22-24H,11-13H2,1-4H3,(H,30,33)/t22-,23?,24-/m1/s1
SMILES:CC(C[C@@H]1C(=O)N[C@@H](C(=O)N1[C@H](c1ccc(cc1F)F)C(=O)N(C)C)C1Cc2c(C1)cccc2)C

Properties:
Formula:C27H31F2N3O3Atoms:35
Molecular Weight:483.55Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:3.5175
Targets:
Synonyms:
CHEBI:452369
CHEMBL377414
CID 11465834
CID11465834