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Name:CHEMBL424441
PubChem ID:21309371
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19N3O5/c1-10(17-16(22)24-9-11-5-3-2-4-6-11)13(20)18-12-14(21)19-7-8-23-15(12)19/h2-6,10,12,15H,7-9H2,1H3,(H,17,22)(H,18,20)/t10-,12+,15?/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@@H]1C(=O)N2[C@@H]1OCC2)C)OCc1ccccc1

Properties:
Formula:C16H19N3O5Atoms:24
Molecular Weight:333.339Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:0.7043
Targets:
Synonyms:
CHEBI:289716
CHEMBL424441