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Name:CHEMBL200855
PubChem ID:44406465
Pathway:-
InChI:InChI=1S/C20H29N3O2/c1-19(25)10-6-5-9-17(19)22-13-11-20(12-14-22)18(24)21-15-23(20)16-7-3-2-4-8-16/h2-4,7-8,17,25H,5-6,9-15H2,1H3,(H,21,24)/t17-,19+/m1/s1
SMILES:O=C1NCN(C21CCN(CC2)[C@@H]1CCCC[C@]1(C)O)c1ccccc1

Properties:
Formula:C20H29N3O2Atoms:25
Molecular Weight:343.463Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:2.4402
Targets:
Synonyms:
CHEBI:435039
CHEMBL200855