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Name:CHEMBL458482
PubChem ID:44587939
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36N6O2/c1-34-15-9-22(10-16-34)36-27-24(26(35)31-19-20-5-3-2-4-6-20)25(32-23(17-29)33-27)30-18-21-7-11-28(12-8-21)13-14-28/h2-6,21-22H,7-16,18-19H2,1H3,(H,31,35)(H,30,32,33)
SMILES:N#Cc1nc(NCC2CCC3(CC2)CC3)c(c(n1)OC1CCN(CC1)C)C(=O)NCc1ccccc1

Properties:
Formula:C28H36N6O2Atoms:36
Molecular Weight:488.624Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:4.53538
Targets:
Synonyms:
CHEBI:612400
CHEMBL458482