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Drug Details

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Name:CHEMBL307344
PubChem ID:44307727
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27F3N3O8PS/c1-15(31)28-20(12-16-5-7-18(8-6-16)38-39(34,35)36)22(32)29-21-14-40-10-9-30(23(21)33)13-17-3-2-4-19(11-17)37-24(25,26)27/h2-8,11,20-21H,9-10,12-14H2,1H3,(H,28,31)(H,29,32)(H2,34,35,36)/t20-,21-/m0/s1
SMILES:CC(=O)N[C@H](C(=O)N[C@H]1CSCCN(C1=O)Cc1cccc(c1)OC(F)(F)F)Cc1ccc(cc1)OP(=O)(O)O

Properties:
Formula:C24H27F3N3O8PSAtoms:40
Molecular Weight:605.52Rotatable Bonds:13
H-bond Acceptors:12H-bond Donors:4
logP:3.084
Targets:
Synonyms:
CHEBI:205330
CHEMBL307344