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Name:CHEMBL373053
PubChem ID:44406641
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H35N3O/c31-26-27(30(21-28-26)18-15-22-9-3-1-4-10-22)16-19-29(20-17-27)25-14-8-7-13-24(25)23-11-5-2-6-12-23/h1-6,9-12,24-25H,7-8,13-21H2,(H,28,31)/t24-,25-/m0/s1
SMILES:O=C1NCN(C21CCN(CC2)[C@H]1CCCC[C@H]1c1ccccc1)CCc1ccccc1

Properties:
Formula:C27H35N3OAtoms:31
Molecular Weight:417.586Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.384
Targets:
Synonyms:
CHEBI:435400
CHEMBL373053