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Drug Details

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Name:CHEMBL336308
PubChem ID:44354587
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H54N6O5/c1-23(27-21-37-28-17-9-8-16-26(27)28)30(32(43)39-29(18-10-11-19-36)33(44)46-35(2,3)4)40-31(42)24-13-12-20-41(22-24)34(45)38-25-14-6-5-7-15-25/h8-9,16-17,21,23-25,29-30,37H,5-7,10-15,18-20,22,36H2,1-4H3,(H,38,45)(H,39,43)(H,40,42)/t23-,24?,29-,30?/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)NC1CCCCC1

Properties:
Formula:C35H54N6O5Atoms:46
Molecular Weight:638.84Rotatable Bonds:18
H-bond Acceptors:10H-bond Donors:5
logP:6.2769
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:320214
CHEMBL336308