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Name:CHEMBL316559
PubChem ID:44325451
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H40N4O4/c1-34(2,3)42-33(41)29(15-9-10-20-35)37-32(40)30(21-26-22-36-28-14-8-7-13-27(26)28)38-31(39)25-18-16-24(17-19-25)23-11-5-4-6-12-23/h4-8,11-14,16-19,22,29-30,36H,9-10,15,20-21,35H2,1-3H3,(H,37,40)(H,38,39)/t29-,30-/m0/s1
SMILES:NCCCC[C@@H](C(=O)OC(C)(C)C)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)c1ccc(cc1)c1ccccc1

Properties:
Formula:C34H40N4O4Atoms:42
Molecular Weight:568.706Rotatable Bonds:16
H-bond Acceptors:7H-bond Donors:4
logP:6.6136
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:250236
CHEMBL316559