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Name:CHEMBL382660
PubChem ID:44406694
Pathway:-
InChI:InChI=1S/C26H40N4O/c31-25-26(30(21-27-25)20-19-28-15-7-2-8-16-28)13-17-29(18-14-26)24-12-6-5-11-23(24)22-9-3-1-4-10-22/h1,3-4,9-10,23-24H,2,5-8,11-21H2,(H,27,31)/t23-,24-/m0/s1
SMILES:O=C1NCN(C21CCN(CC2)[C@H]1CCCC[C@H]1c1ccccc1)CCN1CCCCC1

Properties:
Formula:C26H40N4OAtoms:31
Molecular Weight:424.622Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.5651
Targets:
Synonyms:
CHEBI:435537
CHEMBL382660