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Name:CHEMBL561870
PubChem ID:44236331
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H32NO4.BrH/c32-29(30(33)26-13-6-4-11-24(26)25-12-5-7-14-27(25)30)35-28-21-31(18-15-22(28)16-19-31)17-8-20-34-23-9-2-1-3-10-23;/h1-7,9-14,22,28,33H,8,15-21H2;1H/q+1;/p-1/t22?,28-,31?;/m0./s1
SMILES:O=C(C1(O)c2ccccc2c2c1cccc2)O[C@H]1C[N+]2(CCCOc3ccccc3)CCC1CC2.[Br-]

Properties:
Formula:C30H32BrNO4Atoms:36
Molecular Weight:550.483Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:1.487
Targets:
Synonyms:
CHEBI:655324
CHEMBL561870