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Drug Details

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Name:CHEMBL133909
PubChem ID:44354849
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H46N6O5/c1-22(26-20-37-27-14-6-5-13-25(26)27)29(31(42)38-28(15-7-8-16-35)33(44)45-34(2,3)4)39-30(41)24-12-10-18-40(21-24)32(43)23-11-9-17-36-19-23/h5-6,9,11,13-14,17,19-20,22,24,28-29,37H,7-8,10,12,15-16,18,21,35H2,1-4H3,(H,38,42)(H,39,41)/t22-,24?,28-,29?/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)c1cccnc1

Properties:
Formula:C34H46N6O5Atoms:45
Molecular Weight:618.766Rotatable Bonds:17
H-bond Acceptors:10H-bond Donors:4
logP:5.0791
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:320677
CHEMBL133909