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Name:CHEMBL200227
PubChem ID:44406587
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29Cl2N3O2/c26-20-10-9-18(16-21(20)27)25(32)11-5-4-8-22(25)29-14-12-24(13-15-29)23(31)28-17-30(24)19-6-2-1-3-7-19/h1-3,6-7,9-10,16,22,32H,4-5,8,11-15,17H2,(H,28,31)/t22-,25-/m1/s1
SMILES:O=C1NCN(C21CCN(CC2)[C@@H]1CCCC[C@@]1(O)c1ccc(c(c1)Cl)Cl)c1ccccc1

Properties:
Formula:C25H29Cl2N3O2Atoms:32
Molecular Weight:474.423Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:4.8838
Targets:
Synonyms:
CHEBI:435255
CHEMBL200227