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Drug Details

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Name:CHEMBL336986
PubChem ID:44354297
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H47F2N5O5/c1-22(28-20-40-29-12-6-5-11-27(28)29)32(34(46)41-30(13-7-8-14-39)35(47)48-36(2,3)4)42-33(45)24-10-9-15-43(21-24)31(44)18-23-16-25(37)19-26(38)17-23/h5-6,11-12,16-17,19-20,22,24,30,32,40H,7-10,13-15,18,21,39H2,1-4H3,(H,41,46)(H,42,45)/t22-,24?,30-,32?/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)C(=O)Cc1cc(F)cc(c1)F

Properties:
Formula:C36H47F2N5O5Atoms:48
Molecular Weight:667.786Rotatable Bonds:18
H-bond Acceptors:9H-bond Donors:4
logP:5.8912
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:319655
CHEMBL336986