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Drug Details

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Name:CHEMBL93304
PubChem ID:44325410
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H44N6O5/c1-33(2,3)44-31(42)27(15-9-10-16-34)36-29(40)28(21-24-22-35-26-14-8-7-13-25(24)26)37-32(43)39-19-17-38(18-20-39)30(41)23-11-5-4-6-12-23/h4-8,11-14,22,27-28,35H,9-10,15-21,34H2,1-3H3,(H,36,40)(H,37,43)/t27-,28+/m0/s1
SMILES:NCCCC[C@@H](C(=O)OC(C)(C)C)NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)N1CCN(CC1)C(=O)c1ccccc1

Properties:
Formula:C33H44N6O5Atoms:44
Molecular Weight:604.74Rotatable Bonds:17
H-bond Acceptors:10H-bond Donors:4
logP:4.56
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:250151
CHEMBL93304