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Name:CHEMBL200883
PubChem ID:44406541
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29ClFN3O2/c26-19-6-10-21(11-7-19)30-17-28-23(31)24(30)13-15-29(16-14-24)22-3-1-2-12-25(22,32)18-4-8-20(27)9-5-18/h4-11,22,32H,1-3,12-17H2,(H,28,31)/t22-,25-/m1/s1
SMILES:Fc1ccc(cc1)[C@]1(O)CCCC[C@H]1N1CCC2(CC1)C(=O)NCN2c1ccc(cc1)Cl

Properties:
Formula:C25H29ClFN3O2Atoms:32
Molecular Weight:457.968Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:4.3695
Targets:
Synonyms:
CHEBI:435156
CHEMBL200883