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Name:CHEMBL31363
PubChem ID:18395048
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29N3O5/c1-16(2)14-31-23-20(22(29)27-23)26-21(28)19(13-17-9-5-3-6-10-17)25-24(30)32-15-18-11-7-4-8-12-18/h3-12,16,19-20,23H,13-15H2,1-2H3,(H,25,30)(H,26,28)(H,27,29)/t19-,20+,23-/m0/s1
SMILES:CC(CO[C@@H]1NC(=O)[C@H]1NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C

Properties:
Formula:C24H29N3O5Atoms:32
Molecular Weight:439.504Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:3
logP:3.248
Targets:
Synonyms:
CHEBI:143167
CHEMBL31363