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Drug Details

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Name:CHEMBL365049
PubChem ID:10120903
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H34F3N5O5/c1-5-6-7-22(24(37)25(38)32-16-20-12-14-33-41-20)34-26(39)40-23(27(2,3)4)17-36-15-13-21(35-36)18-8-10-19(11-9-18)28(29,30)31/h8-15,22-23H,5-7,16-17H2,1-4H3,(H,32,38)(H,34,39)/t22-,23+/m0/s1
SMILES:CCCC[C@@H](C(=O)C(=O)NCc1ccno1)NC(=O)O[C@@H](C(C)(C)C)Cn1ccc(n1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C28H34F3N5O5Atoms:41
Molecular Weight:577.595Rotatable Bonds:17
H-bond Acceptors:10H-bond Donors:2
logP:5.9239
Targets:
Synonyms:
CHEBI:415325
CHEMBL365049
CID 10120903
CID10120903