Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL219694
PubChem ID:44418624
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H25N3O4/c1-9(2)12(13(19)20)17-11(18)8-15-14(21)16-10-6-4-3-5-7-10/h9-10,12H,3-8H2,1-2H3,(H,17,18)(H,19,20)(H2,15,16,21)/t12-/m0/s1
SMILES:CC([C@@H](C(=O)O)NC(=O)CNC(=O)NC1CCCCC1)C

Properties:
Formula:C14H25N3O4Atoms:21
Molecular Weight:299.366Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:4
logP:2.0164
Targets:
Synonyms:
CHEBI:464245
CHEMBL219694