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Name:CHEMBL70224
PubChem ID:10838621
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H35N5O2/c30-15-5-6-16-31-27(35)26(19-22-20-32-25-10-4-2-8-23(22)25)33-28(36)34-17-13-29(14-18-34)12-11-21-7-1-3-9-24(21)29/h1-4,7-12,20,26,32H,5-6,13-19,30H2,(H,31,35)(H,33,36)/t26-/m1/s1
SMILES:NCCCCNC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)N1CCC2(CC1)C=Cc1c2cccc1

Properties:
Formula:C29H35N5O2Atoms:36
Molecular Weight:485.621Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:4
logP:5.1243
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:207920
CHEMBL70224
N-[1-(4-aminobutylcarbamoyl)-2-(1H-indol-3-yl)ethyl]spiro[indene-1,4'-pipe