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Drug Details

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Name:CHEMBL189417
PubChem ID:44397693
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H34FN5O5/c1-5-6-9-21(24(35)25(36)31-17-18-8-7-14-30-16-18)32-27(37)38-22(28(2,3)4)15-23-33-34-26(39-23)19-10-12-20(29)13-11-19/h7-8,10-14,16,21-22H,5-6,9,15,17H2,1-4H3,(H,31,36)(H,32,37)/t21-,22+/m0/s1
SMILES:CCCC[C@@H](C(=O)C(=O)NCc1cccnc1)NC(=O)O[C@@H](C(C)(C)C)Cc1nnc(o1)c1ccc(cc1)F

Properties:
Formula:C28H34FN5O5Atoms:39
Molecular Weight:539.598Rotatable Bonds:16
H-bond Acceptors:10H-bond Donors:2
logP:5.1802
Targets:
Synonyms:
CHEBI:415578
CHEMBL189417