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Drug Details

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Name:CHEMBL134923
PubChem ID:44354529
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H48ClN5O6/c1-22(26-18-39-27-12-6-5-11-25(26)27)31(34(44)40-28(13-7-8-16-38)35(45)48-36(2,3)4)41-33(43)24-10-9-17-42(20-24)19-23-14-15-29-32(30(23)37)47-21-46-29/h5-6,11-12,14-15,18,22,24,28,31,39H,7-10,13,16-17,19-21,38H2,1-4H3,(H,40,44)(H,41,43)/t22-,24?,28-,31?/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(c1Cl)OCO2

Properties:
Formula:C36H48ClN5O6Atoms:48
Molecular Weight:682.249Rotatable Bonds:17
H-bond Acceptors:10H-bond Donors:4
logP:6.426
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:320129
CHEMBL134923