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Drug Details

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Name:CHEMBL435981
PubChem ID:44354651
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H43N5O4/c1-18(21-17-31-22-12-6-5-11-20(21)22)24(33-25(34)19-10-9-15-30-16-19)26(35)32-23(13-7-8-14-29)27(36)37-28(2,3)4/h5-6,11-12,17-19,23-24,30-31H,7-10,13-16,29H2,1-4H3,(H,32,35)(H,33,34)/t18-,19?,23-,24?/m0/s1
SMILES:NCCCC[C@@H](C(=O)OC(C)(C)C)NC(=O)C([C@H](c1c[nH]c2c1cccc2)C)NC(=O)C1CCCNC1

Properties:
Formula:C28H43N5O4Atoms:37
Molecular Weight:513.672Rotatable Bonds:15
H-bond Acceptors:8H-bond Donors:5
logP:4.5222
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:320339
CHEMBL435981