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Name:CHEMBL262303
PubChem ID:44346469
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H29NO2.C2H2O4/c1-2-21-14-13-18(16-9-5-3-6-10-16)19(15-21)20(22)23-17-11-7-4-8-12-17;3-1(4)2(5)6/h3,5-6,9-10,17-19H,2,4,7-8,11-15H2,1H3;(H,3,4)(H,5,6)/t18-,19+;/m0./s1
SMILES:OC(=O)C(=O)O.CCN1CC[C@H]([C@@H](C1)C(=O)OC1CCCCC1)c1ccccc1

Properties:
Formula:C22H31NO6Atoms:29
Molecular Weight:405.485Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:3.0814
Targets:
Synonyms:
CHEBI:298766
CHEMBL262303