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Name:CHEMBL455913
PubChem ID:44587898
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H35N7O/c28-16-24-30-18-23(25(33-24)31-17-20-6-8-27(9-7-20)10-11-27)26(35)32-22(19-34-13-3-4-14-34)15-21-5-1-2-12-29-21/h1-2,5,12,18,20,22H,3-4,6-11,13-15,17,19H2,(H,32,35)(H,30,31,33)/t22-/m1/s1
SMILES:N#Cc1ncc(c(n1)NCC1CCC2(CC1)CC2)C(=O)N[C@H](Cc1ccccn1)CN1CCCC1

Properties:
Formula:C27H35N7OAtoms:35
Molecular Weight:473.613Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:3.96428
Targets:
Synonyms:
CHEBI:612327
CHEMBL455913