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Name:CHEMBL456134
PubChem ID:44587938
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34N6O/c1-33-15-13-27(14-16-33,21-5-3-2-4-6-21)32-25(34)22-19-29-23(17-28)31-24(22)30-18-20-7-9-26(10-8-20)11-12-26/h2-6,19-20H,7-16,18H2,1H3,(H,32,34)(H,29,30,31)
SMILES:N#Cc1ncc(c(n1)NCC1CCC2(CC1)CC2)C(=O)NC1(CCN(CC1)C)c1ccccc1

Properties:
Formula:C27H34N6OAtoms:34
Molecular Weight:458.598Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:4.48328
Targets:
Synonyms:
CHEBI:612398
CHEMBL456134