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Name:CHEMBL291635
PubChem ID:44306517
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H15N3O3/c1-7(2)8(9(14)16-3)12-10(15)13-5-4-11-6-13/h4-8H,1-3H3,(H,12,15)/t8-/m0/s1
SMILES:COC(=O)[C@H](C(C)C)NC(=O)n1cncc1

Properties:
Formula:C10H15N3O3Atoms:16
Molecular Weight:225.244Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:1.0293
Targets:
Synonyms:
CHEBI:202714
CHEMBL291635