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Name:CHEMBL307832
PubChem ID:10047821
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31N3O3/c29-25(22-9-8-21-5-1-2-13-26-24(21)17-22)10-7-19-11-14-27(15-12-19)18-20-4-3-6-23(16-20)28(30)31/h3-4,6,8-9,16-17,19,26H,1-2,5,7,10-15,18H2
SMILES:O=C(c1ccc2c(c1)NCCCC2)CCC1CCN(CC1)Cc1cccc(c1)[N+](=O)[O-]

Properties:
Formula:C25H31N3O3Atoms:31
Molecular Weight:421.532Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:5.8172
Targets:
Synonyms:
CHEBI:218400
CHEMBL307832
CID 10047821
CID10047821