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Name:CHEMBL559931
PubChem ID:44236333
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H34NO3.BrH/c1-31(27-14-7-5-12-25(27)26-13-6-8-15-28(26)31)30(33)35-29-22-32(19-16-23(29)17-20-32)18-9-21-34-24-10-3-2-4-11-24;/h2-8,10-15,23,29H,9,16-22H2,1H3;1H/q+1;/p-1/t23?,29-,32?;/m0./s1
SMILES:O=C(C1(C)c2ccccc2c2c1cccc2)O[C@H]1C[N+]2(CCCOc3ccccc3)CCC1CC2.[Br-]

Properties:
Formula:C31H34BrNO3Atoms:36
Molecular Weight:548.511Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:0
logP:2.5571
Targets:
Synonyms:
CHEBI:657035
CHEMBL559931