Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL177627
PubChem ID:10694271
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31NO5/c1-18(23-17-27-25(26(30)31)22(23)16-24(28)29)20-11-13-21(14-12-20)32-15-7-3-6-10-19-8-4-2-5-9-19/h2,4-5,8-9,11-14,22-23,25,27H,1,3,6-7,10,15-17H2,(H,28,29)(H,30,31)/t22-,23+,25-/m0/s1
SMILES:OC(=O)C[C@H]1[C@H](CN[C@@H]1C(=O)O)C(=C)c1ccc(cc1)OCCCCCc1ccccc1

Properties:
Formula:C26H31NO5Atoms:32
Molecular Weight:437.528Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:3
logP:4.5839
Targets:
Synonyms:
(2S,3S,4S)-3-(carboxymethyl)-4-[1-[4-(5-phenylpentoxy)phenyl]ethenyl]pyrro
CHEBI:395598
CHEMBL177627
CID10694271