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Name:CHEMBL190497
PubChem ID:23664784
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H30N2O4.Na/c34-28(35)20-36-27-18-8-14-23-24(27)15-7-16-25(23)33-19-9-17-26(33)31-32-29(21-10-3-1-4-11-21)30(37-31)22-12-5-2-6-13-22;/h1-6,8,10-14,18,25-26H,7,9,15-17,19-20H2,(H,34,35);/q;+1/p-1/t25-,26?;/m1./s1
SMILES:[O-]C(=O)COc1cccc2c1CCC[C@H]2N1CCC[C@@H]1c1nc(c(o1)c1ccccc1)c1ccccc1.[Na+]

Properties:
Formula:C31H29N2NaO4Atoms:38
Molecular Weight:516.563Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:5.2897
Targets:
Synonyms:
CHEBI:419367
CHEMBL190497
FR-193262