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Name:CHEMBL435631
PubChem ID:10053855
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H42N6O4/c1-22(27-17-34-28-13-7-6-12-26(27)28)30(31(39)35(2)19-29-41-20-23(33)21-42-29)38-16-15-37(32(38)40)25-11-8-14-36(18-25)24-9-4-3-5-10-24/h3-7,9-10,12-13,17,22-23,25,29-30,34H,8,11,14-16,18-21,33H2,1-2H3/t22-,23?,25?,29?,30+/m0/s1
SMILES:NC1COC(OC1)CN(C(=O)[C@@H]([C@H](c1c[nH]c2c1cccc2)C)N1CCN(C1=O)C1CCCN(C1)c1ccccc1)C

Properties:
Formula:C32H42N6O4Atoms:42
Molecular Weight:574.714Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:3.8463
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:343440
CHEMBL435631
CID 10053855
CID10053855