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Drug Details

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Name:CHEMBL255858
PubChem ID:10278617
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H37N5O2/c1-23-11-19-34(37)24(2)28(23)29(36)32-20-14-30(3,15-21-32)33-17-12-26(13-18-33)35(25-8-5-4-6-9-25)27-10-7-16-31-22-27/h4-11,16,19,22,26H,12-15,17-18,20-21H2,1-3H3
SMILES:[O-][n+]1ccc(c(c1C)C(=O)N1CCC(CC1)(C)N1CCC(CC1)N(c1cccnc1)c1ccccc1)C

Properties:
Formula:C30H37N5O2Atoms:37
Molecular Weight:499.647Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:5.3001
Targets:
Synonyms:
CHEBI:524432
CHEMBL255858
CID 10278617
CID10278617
GT-1282
NIBR-1282