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Drug Details

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Name:CHEMBL446165
PubChem ID:44354528
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H51N5O5/c1-24(29-21-38-30-16-7-6-15-28(29)30)32(34(43)39-31(17-8-9-18-37)35(44)46-36(2,3)4)40-33(42)26-13-11-19-41(23-26)22-25-12-10-14-27(20-25)45-5/h6-7,10,12,14-16,20-21,24,26,31-32,38H,8-9,11,13,17-19,22-23,37H2,1-5H3,(H,39,43)(H,40,42)/t24-,26?,31-,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)Cc1cccc(c1)OC

Properties:
Formula:C36H51N5O5Atoms:46
Molecular Weight:633.821Rotatable Bonds:18
H-bond Acceptors:9H-bond Donors:4
logP:6.0525
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:320128
CHEMBL446165