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Drug Details

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Name:CHEMBL330248
PubChem ID:44325456
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30FN5O5S/c1-15-8-10-18(11-9-15)35(32,33)29-20(14-16-5-3-6-17(24)13-16)21(30)28-19(22(31)34-2)7-4-12-27-23(25)26/h3,5-6,8-11,13,19-20,29H,4,7,12,14H2,1-2H3,(H,28,30)(H4,25,26,27)/t19-,20-/m0/s1
SMILES:COC(=O)[C@@H](NC(=O)[C@@H](NS(=O)(=O)c1ccc(cc1)C)Cc1cccc(c1)F)CCCN=C(N)N

Properties:
Formula:C23H30FN5O5SAtoms:35
Molecular Weight:507.578Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:4
logP:3.9983
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:250248
CHEMBL330248