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Name:CHEMBL418472
PubChem ID:44302327
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H36N2O4/c1-6-7-8-9-10-11-12-14(13-15(22)23)17(24)21-16(18(25)20-5)19(2,3)4/h14,16H,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)O

Properties:
Formula:C19H36N2O4Atoms:25
Molecular Weight:356.5Rotatable Bonds:15
H-bond Acceptors:6H-bond Donors:3
logP:3.8866
Targets:
Synonyms:
CHEBI:193484
CHEMBL418472