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Name:CHEMBL200204
PubChem ID:44406538
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31N3O2/c29-23-24(28(19-26-23)21-11-5-2-6-12-21)15-17-27(18-16-24)22-13-7-8-14-25(22,30)20-9-3-1-4-10-20/h1-6,9-12,22,30H,7-8,13-19H2,(H,26,29)/t22-,25-/m1/s1
SMILES:O=C1NCN(C21CCN(CC2)[C@@H]1CCCC[C@@]1(O)c1ccccc1)c1ccccc1

Properties:
Formula:C25H31N3O2Atoms:30
Molecular Weight:405.533Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:3.577
Targets:
Synonyms:
CHEBI:435151
CHEMBL200204