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Name:CHEMBL380037
PubChem ID:44414664
Pathway:-
InChI:InChI=1S/C24H30N2OS/c27-22-23(20(18-25-22)19-8-3-1-4-9-19)13-15-26(16-14-23)24(11-5-2-6-12-24)21-10-7-17-28-21/h1,3-4,7-10,17,20H,2,5-6,11-16,18H2,(H,25,27)
SMILES:O=C1NCC(C21CCN(CC2)C1(CCCCC1)c1cccs1)c1ccccc1

Properties:
Formula:C24H30N2OSAtoms:28
Molecular Weight:394.573Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:5.17
Targets:
Synonyms:
CHEBI:455034
CHEMBL380037