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Name:CHEMBL292313
PubChem ID:10474389
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H37N3O4/c1-6-7-8-9-10-11-12-14(13-15(23)22-26)17(24)21-16(18(25)20-5)19(2,3)4/h14,16,26H,6-13H2,1-5H3,(H,20,25)(H,21,24)(H,22,23)/t14-,16-/m1/s1
SMILES:CCCCCCCC[C@@H](C(=O)N[C@@H](C(C)(C)C)C(=O)NC)CC(=O)NO

Properties:
Formula:C19H37N3O4Atoms:26
Molecular Weight:371.515Rotatable Bonds:16
H-bond Acceptors:7H-bond Donors:4
logP:3.6983
Targets:
Synonyms:
(2R)-N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-N'-hydroxy-2-octyl-bu
CHEBI:193662
CHEMBL292313
CID10474389