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Name:CHEMBL30969
PubChem ID:44279823
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29N3O5/c1-2-3-14-31-23-20(22(29)27-23)26-21(28)19(15-17-10-6-4-7-11-17)25-24(30)32-16-18-12-8-5-9-13-18/h4-13,19-20,23H,2-3,14-16H2,1H3,(H,25,30)(H,26,28)(H,27,29)/t19-,20+,23-/m0/s1
SMILES:CCCCO[C@@H]1NC(=O)[C@H]1NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1

Properties:
Formula:C24H29N3O5Atoms:32
Molecular Weight:439.504Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:3
logP:3.3921
Targets:
Synonyms:
CHEBI:143617
CHEMBL30969