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Name:CHEMBL371542
PubChem ID:44406660
Pathway:-
InChI:InChI=1S/C24H30N4O/c29-23-24(28(18-26-23)19-8-2-1-3-9-19)13-16-27(17-14-24)22-12-5-4-10-20(22)21-11-6-7-15-25-21/h1-3,6-9,11,15,20,22H,4-5,10,12-14,16-18H2,(H,26,29)/t20?,22-/m0/s1
SMILES:O=C1NCN(C21CCN(CC2)[C@H]1CCCC[C@H]1c1ccccn1)c1ccccc1

Properties:
Formula:C24H30N4OAtoms:29
Molecular Weight:390.521Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.868
Targets:
Synonyms:
CHEBI:435467
CHEMBL371542