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Name:CHEMBL200695
PubChem ID:44406557
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N4O2/c29-22-23(28(18-26-22)20-8-2-1-3-9-20)12-15-27(16-13-23)21-10-4-5-11-24(21,30)19-7-6-14-25-17-19/h1-3,6-9,14,17,21,30H,4-5,10-13,15-16,18H2,(H,26,29)/t21-,24-/m1/s1
SMILES:O=C1NCN(C21CCN(CC2)[C@@H]1CCCC[C@@]1(O)c1cccnc1)c1ccccc1

Properties:
Formula:C24H30N4O2Atoms:30
Molecular Weight:406.521Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:2.972
Targets:
Synonyms:
CHEBI:435188
CHEMBL200695