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Name:CHEMBL200135
PubChem ID:44406590
Pathway:-
InChI:InChI=1S/C22H31N3O/c26-21-22(25(16-23-21)18-10-11-18)12-14-24(15-13-22)20-9-5-4-8-19(20)17-6-2-1-3-7-17/h1-3,6-7,18-20H,4-5,8-16H2,(H,23,26)/t19-,20-/m0/s1
SMILES:O=C1NCN(C21CCN(CC2)[C@H]1CCCC[C@H]1c1ccccc1)C1CC1

Properties:
Formula:C22H31N3OAtoms:26
Molecular Weight:353.501Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.3037
Targets:
Synonyms:
CHEBI:435268
CHEMBL200135