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Name:CHEMBL417303
PubChem ID:15547238
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23N3O6/c1-14(26)31-21-18(20(28)25-21)24-19(27)17(12-15-8-4-2-5-9-15)23-22(29)30-13-16-10-6-3-7-11-16/h2-11,17-18,21H,12-13H2,1H3,(H,23,29)(H,24,27)(H,25,28)/t17-,18+,21-/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@@H]1C(=O)N[C@H]1OC(=O)C)Cc1ccccc1)OCc1ccccc1

Properties:
Formula:C22H23N3O6Atoms:31
Molecular Weight:425.435Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:2.1385
Targets:
Synonyms:
CHEBI:143853
CHEMBL417303