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Name:CHEMBL383071
PubChem ID:11504963
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H35F2NO.C2H2O4/c1-23(25-5-3-2-4-6-25)15-19-33-20-16-24(17-21-33)18-22-34-30(26-7-11-28(31)12-8-26)27-9-13-29(32)14-10-27;3-1(4)2(5)6/h2-14,23-24,30H,15-22H2,1H3;(H,3,4)(H,5,6)/t23-;/m0./s1
SMILES:OC(=O)C(=O)O.Fc1ccc(cc1)C(c1ccc(cc1)F)OCCC1CCN(CC1)CC[C@@H](c1ccccc1)C

Properties:
Formula:C32H37F2NO5Atoms:40
Molecular Weight:553.637Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:2
logP:6.4602
Targets:
Synonyms:
CHEBI:440558
CHEMBL383071
IUPAC: