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Name:CHEMBL482269
PubChem ID:44568192
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25N5O2/c24-13-21-26-14-18-11-19(15-30-20-8-4-7-17(12-20)22(25)29)28(23(18)27-21)10-9-16-5-2-1-3-6-16/h4,7-8,11-12,14,16H,1-3,5-6,9-10,15H2,(H2,25,29)
SMILES:N#Cc1ncc2c(n1)n(CCC1CCCCC1)c(c2)COc1cccc(c1)C(=O)N

Properties:
Formula:C23H25N5O2Atoms:30
Molecular Weight:403.477Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:4.65158
Targets:
Synonyms:
CHEBI:567713
CHEMBL482269