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Name:CHEMBL570764
PubChem ID:45487242
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21NO7/c23-15-9-5-4-8-14(15)20(24)28-16-11-26-19-17(12-27-18(16)19)29-21(25)22-10-13-6-2-1-3-7-13/h1-9,16-19,23H,10-12H2,(H,22,25)/t16-,17+,18?,19?/m1/s1
SMILES:O=C(O[C@H]1CO[C@H]2[C@@H]1OC[C@H]2OC(=O)c1ccccc1O)NCc1ccccc1

Properties:
Formula:C21H21NO7Atoms:29
Molecular Weight:399.394Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:2.4011
Targets:
Synonyms:
CHEBI:681805
CHEMBL570764