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Name:CHEMBL509262
PubChem ID:44587897
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36N6O/c29-17-25-30-19-24(26(33-25)31-18-22-8-10-28(11-9-22)12-13-28)27(35)32-23(20-34-14-4-5-15-34)16-21-6-2-1-3-7-21/h1-3,6-7,19,22-23H,4-5,8-16,18,20H2,(H,32,35)(H,30,31,33)/t23-/m0/s1
SMILES:N#Cc1ncc(c(n1)NCC1CCC2(CC1)CC2)C(=O)N[C@@H](Cc1ccccc1)CN1CCCC1

Properties:
Formula:C28H36N6OAtoms:35
Molecular Weight:472.625Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:4.56928
Targets:
Synonyms:
CHEBI:612325
CHEMBL509262