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Name:CHEMBL199571
PubChem ID:44406577
Pathway:-
InChI:InChI=1S/C24H35N3O/c28-23-24(27(18-25-23)20-10-4-5-11-20)14-16-26(17-15-24)22-13-7-6-12-21(22)19-8-2-1-3-9-19/h1-3,8-9,20-22H,4-7,10-18H2,(H,25,28)/t21-,22-/m0/s1
SMILES:O=C1NCN(C21CCN(CC2)[C@H]1CCCC[C@H]1c1ccccc1)C1CCCC1

Properties:
Formula:C24H35N3OAtoms:28
Molecular Weight:381.554Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.0839
Targets:
Synonyms:
CHEBI:435240
CHEMBL199571