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Name:CHEMBL166083
PubChem ID:44376881
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28N2O4S/c30-25(24(34)17-18-7-2-1-3-8-18)28-22(26(31)29-14-6-11-23(29)27(32)33)16-19-12-13-20-9-4-5-10-21(20)15-19/h1-5,7-10,12-13,15,22-24,34H,6,11,14,16-17H2,(H,28,30)(H,32,33)/t22-,23-,24+/m0/s1
SMILES:S[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)Cc1ccc2c(c1)cccc2)Cc1ccccc1

Properties:
Formula:C27H28N2O4SAtoms:34
Molecular Weight:476.587Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:3.8126
Targets:
Synonyms:
CHEBI:372112
CHEMBL166083