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Name:CHEMBL376472
PubChem ID:11699068
Pathway:-
InChI:InChI=1S/C21H29Cl2N3O5S/c1-2-13-32(29,30)26-7-5-21(6-8-26,20(28)25-9-11-31-12-10-25)15-24-19(27)17-4-3-16(22)14-18(17)23/h3-4,14H,2,5-13,15H2,1H3,(H,24,27)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1Cl)Cl)C(=O)N1CCOCC1

Properties:
Formula:C21H29Cl2N3O5SAtoms:32
Molecular Weight:506.443Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:3.7515
Targets:
Synonyms:
2,4-dichloro-N-[[4-(morpholine-4-carbonyl)-1-propylsulfonyl-4-piperidyl]me
CHEBI:468857
CHEMBL376472
CID11699068