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Drug Details

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Name:CHEMBL329824
PubChem ID:44325425
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H45N5O6S/c1-33(2,3)44-32(41)28(15-9-10-18-34)36-31(40)29(21-24-22-35-27-14-8-7-13-26(24)27)37-30(39)23-16-19-38(20-17-23)45(42,43)25-11-5-4-6-12-25/h4-8,11-14,22-23,28-29,35H,9-10,15-21,34H2,1-3H3,(H,36,40)(H,37,39)/t28-,29+/m0/s1
SMILES:NCCCC[C@@H](C(=O)OC(C)(C)C)NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)C1CCN(CC1)S(=O)(=O)c1ccccc1

Properties:
Formula:C33H45N5O6SAtoms:45
Molecular Weight:639.805Rotatable Bonds:17
H-bond Acceptors:10H-bond Donors:4
logP:5.7524
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:250187
CHEMBL329824