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Name:CHEMBL171466
PubChem ID:44384020
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23N3O4/c1-15(16-8-3-2-4-9-16)24-21(27)20(25-22(28)23(29)26-30)14-18-12-7-11-17-10-5-6-13-19(17)18/h2-13,15,20,30H,14H2,1H3,(H,24,27)(H,25,28)(H,26,29)/t15-,20-/m0/s1
SMILES:ONC(=O)C(=O)N[C@H](C(=O)N[C@H](c1ccccc1)C)Cc1cccc2c1cccc2

Properties:
Formula:C23H23N3O4Atoms:30
Molecular Weight:405.446Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:4
logP:3.4226
Targets:
Synonyms:
CHEBI:388286
CHEMBL171466