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Name:CHEMBL355923
PubChem ID:44364081
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H45N5O4/c1-22(25-21-35-26-17-9-8-16-24(25)26)28(37-31(40)34-20-12-15-23-13-6-5-7-14-23)29(38)36-27(18-10-11-19-33)30(39)41-32(2,3)4/h5-9,13-14,16-17,21-22,27-28,35H,10-12,15,18-20,33H2,1-4H3,(H,36,38)(H2,34,37,40)/t22-,27+,28+/m0/s1
SMILES:NCCCC[C@H](C(=O)OC(C)(C)C)NC(=O)[C@@H]([C@H](c1c[nH]c2c1cccc2)C)NC(=O)NCCCc1ccccc1

Properties:
Formula:C32H45N5O4Atoms:41
Molecular Weight:563.731Rotatable Bonds:19
H-bond Acceptors:8H-bond Donors:5
logP:6.4005
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:343323
CHEMBL355923