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Name:CHEMBL383141
PubChem ID:44406726
Pathway:-
InChI:InChI=1S/C25H29Cl2N3O/c26-21-11-10-18(16-22(21)27)20-8-4-5-9-23(20)29-14-12-25(13-15-29)24(31)28-17-30(25)19-6-2-1-3-7-19/h1-3,6-7,10-11,16,20,23H,4-5,8-9,12-15,17H2,(H,28,31)/t20-,23-/m0/s1
SMILES:O=C1NCN(C21CCN(CC2)[C@H]1CCCC[C@H]1c1ccc(c(c1)Cl)Cl)c1ccccc1

Properties:
Formula:C25H29Cl2N3OAtoms:31
Molecular Weight:458.423Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:5.7798
Targets:
Synonyms:
CHEBI:435703
CHEMBL383141