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Name:CHEMBL199835
PubChem ID:44406666
Pathway:-
InChI:InChI=1S/C24H29N3O/c28-23-24(27(18-25-23)20-10-5-2-6-11-20)14-16-26(17-15-24)22-13-7-12-21(22)19-8-3-1-4-9-19/h1-6,8-11,21-22H,7,12-18H2,(H,25,28)/t21-,22-/m0/s1
SMILES:O=C1NCN(C21CCN(CC2)[C@H]1CCC[C@H]1c1ccccc1)c1ccccc1

Properties:
Formula:C24H29N3OAtoms:28
Molecular Weight:375.507Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.0829
Targets:
Synonyms:
CHEBI:435484
CHEMBL199835