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Name:CHEMBL419772
PubChem ID:44342776
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23N3O5/c1-11(2)13(20-18(24)26-10-12-6-4-3-5-7-12)15(22)19-14-16(23)21-8-9-25-17(14)21/h3-7,11,13-14,17H,8-10H2,1-2H3,(H,19,22)(H,20,24)/t13-,14+,17?/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@@H]1C(=O)N2[C@@H]1OCC2)C(C)C)OCc1ccccc1

Properties:
Formula:C18H23N3O5Atoms:26
Molecular Weight:361.392Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:1.3404
Targets:
Synonyms:
CHEBI:289647
CHEMBL419772