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Name:CHEMBL135099
PubChem ID:44354527
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H51N5O4/c1-26(32-23-41-33-16-8-7-15-31(32)33)35(37(46)42-34(17-9-10-20-40)38(47)48-39(2,3)4)43-36(45)30-14-11-21-44(25-30)24-27-18-19-28-12-5-6-13-29(28)22-27/h5-8,12-13,15-16,18-19,22-23,26,30,34-35,41H,9-11,14,17,20-21,24-25,40H2,1-4H3,(H,42,46)(H,43,45)/t26-,30?,34-,35?/m0/s1
SMILES:NCCCC[C@@H](C(=O)OC(C)(C)C)NC(=O)C([C@H](c1c[nH]c2c1cccc2)C)NC(=O)C1CCCN(C1)Cc1ccc2c(c1)cccc2

Properties:
Formula:C39H51N5O4Atoms:48
Molecular Weight:653.853Rotatable Bonds:17
H-bond Acceptors:8H-bond Donors:4
logP:7.1971
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:320127
CHEMBL135099