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Name:CHEMBL184403
PubChem ID:10174161
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H38N2O4/c1-3-4-17-25(26(32)27(33)30-22(2)24-15-9-6-10-16-24)31-28(34)35-21-29(18-11-12-19-29)20-23-13-7-5-8-14-23/h5-10,13-16,22,25H,3-4,11-12,17-21H2,1-2H3,(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(CCCC1)Cc1ccccc1

Properties:
Formula:C29H38N2O4Atoms:35
Molecular Weight:478.623Rotatable Bonds:15
H-bond Acceptors:6H-bond Donors:2
logP:6.3028
Targets:
Synonyms:
(1-benzylcyclopentyl)methyl
CHEBI:408834
CHEMBL184403
CID10174161