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Drug Details

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Name:CHEMBL93859
PubChem ID:44325477
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H45N7O5/c1-34(2,3)46-31(43)27(13-8-9-17-35)37-30(42)28(20-22-21-36-25-11-5-4-10-24(22)25)39-32(44)40-18-15-23(16-19-40)41-29-14-7-6-12-26(29)38-33(41)45/h4-7,10-12,14,21,23,27-28,36H,8-9,13,15-20,35H2,1-3H3,(H,37,42)(H,38,45)(H,39,44)/t27-,28+/m0/s1
SMILES:NCCCC[C@@H](C(=O)OC(C)(C)C)NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)N1CCC(CC1)n1c(=O)[nH]c2c1cccc2

Properties:
Formula:C34H45N7O5Atoms:46
Molecular Weight:631.765Rotatable Bonds:16
H-bond Acceptors:10H-bond Donors:5
logP:5.1442
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:250290
CHEMBL93859