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Name:CHEMBL184329
PubChem ID:10288811
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H38N2O4/c1-3-4-16-25(26(32)27(33)30-22(2)24-14-9-6-10-15-24)31-28(34)35-21-29(18-11-19-29)20-17-23-12-7-5-8-13-23/h5-10,12-15,22,25H,3-4,11,16-21H2,1-2H3,(H,30,33)(H,31,34)/t22-,25+/m1/s1
SMILES:CCCC[C@@H](C(=O)C(=O)N[C@@H](c1ccccc1)C)NC(=O)OCC1(CCC1)CCc1ccccc1

Properties:
Formula:C29H38N2O4Atoms:35
Molecular Weight:478.623Rotatable Bonds:16
H-bond Acceptors:6H-bond Donors:2
logP:6.3028
Targets:
Synonyms:
(1-phenethylcyclobutyl)methyl
CHEBI:409053
CHEMBL184329
CID10288811