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Name:CHEMBL366268
PubChem ID:10127748
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36N2O4/c1-3-4-16-24(25(31)26(32)29-21(2)23-14-9-6-10-15-23)30-27(33)34-20-28(17-11-18-28)19-22-12-7-5-8-13-22/h5-10,12-15,21,24H,3-4,11,16-20H2,1-2H3,(H,29,32)(H,30,33)/t21-,24+/m1/s1
SMILES:CCCC[C@@H](C(=O)C(=O)N[C@@H](c1ccccc1)C)NC(=O)OCC1(CCC1)Cc1ccccc1

Properties:
Formula:C28H36N2O4Atoms:34
Molecular Weight:464.596Rotatable Bonds:15
H-bond Acceptors:6H-bond Donors:2
logP:5.9127
Targets:
Synonyms:
(1-benzylcyclobutyl)methyl
CHEBI:408883
CHEMBL366268
CID10127748