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Name:CHEMBL125954
PubChem ID:44348927
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H33F2NO3/c1-36-31(35)29-27-18-17-26(34(27)19-5-8-21-6-3-2-4-7-21)20-28(29)37-30(22-9-13-24(32)14-10-22)23-11-15-25(33)16-12-23/h2-4,6-7,9-16,26-30H,5,8,17-20H2,1H3/t26?,27?,28-,29?/m0/s1
SMILES:COC(=O)C1[C@H](CC2N(C1CC2)CCCc1ccccc1)OC(c1ccc(cc1)F)c1ccc(cc1)F

Properties:
Formula:C31H33F2NO3Atoms:37
Molecular Weight:505.595Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:0
logP:6.036
Targets:
Synonyms:
CHEBI:305077
CHEMBL125954