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Drug Details

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Name:CHEMBL329684
PubChem ID:44325478
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H44N6O6S/c1-32(2,3)44-30(40)27(15-9-10-16-33)35-29(39)28(21-23-22-34-26-14-8-7-13-25(23)26)36-31(41)37-17-19-38(20-18-37)45(42,43)24-11-5-4-6-12-24/h4-8,11-14,22,27-28,34H,9-10,15-21,33H2,1-3H3,(H,35,39)(H,36,41)/t27-,28+/m0/s1
SMILES:NCCCC[C@@H](C(=O)OC(C)(C)C)NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)N1CCN(CC1)S(=O)(=O)c1ccccc1

Properties:
Formula:C32H44N6O6SAtoms:45
Molecular Weight:640.793Rotatable Bonds:17
H-bond Acceptors:11H-bond Donors:4
logP:5.1893
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:250291
CHEMBL329684