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Name:CHEMBL526107
PubChem ID:25027584
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32BrN5O/c1-28-11-4-16(5-12-28)6-13-29-21-19(23)20(26-18(14-24)27-21)25-15-17-2-7-22(8-3-17)9-10-22/h16-17H,2-13,15H2,1H3,(H,25,26,27)
SMILES:N#Cc1nc(OCCC2CCN(CC2)C)c(c(n1)NCC1CCC2(CC1)CC2)Br

Properties:
Formula:C22H32BrN5OAtoms:29
Molecular Weight:462.426Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.61468
Targets:
Synonyms:
CHEBI:611490
CHEMBL526107