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Name:CHEMBL508319
PubChem ID:44587937
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36N6O/c1-34-15-13-28(14-16-34,22-5-3-2-4-6-22)20-32-26(35)23-19-30-24(17-29)33-25(23)31-18-21-7-9-27(10-8-21)11-12-27/h2-6,19,21H,7-16,18,20H2,1H3,(H,32,35)(H,30,31,33)
SMILES:N#Cc1ncc(c(n1)NCC1CCC2(CC1)CC2)C(=O)NCC1(CCN(CC1)C)c1ccccc1

Properties:
Formula:C28H36N6OAtoms:35
Molecular Weight:472.625Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:4.52578
Targets:
Synonyms:
CHEBI:612397
CHEMBL508319