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Drug Details

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Name:CHEMBL65258
PubChem ID:44306182
Pathway:-
InChI:InChI=1S/C11H17N3O3/c1-8(2)6-9(10(15)17-3)13-11(16)14-5-4-12-7-14/h4-5,7-9H,6H2,1-3H3,(H,13,16)/t9-/m0/s1
SMILES:COC(=O)[C@@H](NC(=O)n1cncc1)CC(C)C

Properties:
Formula:C11H17N3O3Atoms:17
Molecular Weight:239.271Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:1.4194
Targets:
Synonyms:
CHEBI:201977
CHEMBL65258