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Name:CHEMBL514545
PubChem ID:11532268
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H36N6O2/c1-26-22(31)20-21(27-16-18-3-8-24(9-4-18)10-11-24)28-19(15-25)29-23(20)32-14-7-17-5-12-30(2)13-6-17/h17-18H,3-14,16H2,1-2H3,(H,26,31)(H,27,28,29)
SMILES:N#Cc1nc(OCCC2CCN(CC2)C)c(c(n1)NCC1CCC2(CC1)CC2)C(=O)NC

Properties:
Formula:C24H36N6O2Atoms:32
Molecular Weight:440.582Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:3.60268
Targets:
Synonyms:
CHEBI:591194
CHEMBL514545
CID 11532268
CID11532268