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Name:CHEMBL456135
PubChem ID:11598043
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36N6O/c1-34-15-13-28(14-16-34,17-21-5-3-2-4-6-21)33-26(35)23-20-30-24(18-29)32-25(23)31-19-22-7-9-27(10-8-22)11-12-27/h2-6,20,22H,7-17,19H2,1H3,(H,33,35)(H,30,31,32)
SMILES:N#Cc1ncc(c(n1)NCC1CCC2(CC1)CC2)C(=O)NC1(CCN(CC1)C)Cc1ccccc1

Properties:
Formula:C28H36N6OAtoms:35
Molecular Weight:472.625Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:4.56928
Targets:
Synonyms:
CHEBI:612399
CHEMBL456135
CID 11598043
CID11598043