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

Drug Details

add
Name:CHEMBL97200
PubChem ID:44329033
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27NO5/c1-13(2)11-16-20(22(26)27)21(16)24(25,23(28)29)12-17-14-7-3-5-9-18(14)30-19-10-6-4-8-15(17)19/h3-10,13,16-17,20-21H,11-12,25H2,1-2H3,(H,26,27)(H,28,29)/t16-,20+,21?,24?/m1/s1
SMILES:CC(C[C@@H]1[C@@H]([C@H]1C(C(=O)O)(CC1c2ccccc2Oc2c1cccc2)N)C(=O)O)C

Properties:
Formula:C24H27NO5Atoms:30
Molecular Weight:409.475Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:4.7896
Targets:
Synonyms:
CHEBI:258504
CHEMBL97200