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Name:CHEMBL380611
PubChem ID:44406714
Pathway:-
InChI:InChI=1S/C26H33N3O2/c1-31-22-13-11-20(12-14-22)23-9-5-6-10-24(23)28-17-15-26(16-18-28)25(30)27-19-29(26)21-7-3-2-4-8-21/h2-4,7-8,11-14,23-24H,5-6,9-10,15-19H2,1H3,(H,27,30)/t23-,24-/m0/s1
SMILES:COc1ccc(cc1)[C@@H]1CCCC[C@@H]1N1CCC2(CC1)C(=O)NCN2c1ccccc1

Properties:
Formula:C26H33N3O2Atoms:31
Molecular Weight:419.559Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.4816
Targets:
Synonyms:
CHEBI:435658
CHEMBL380611