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Name:CHEBI:344483
PubChem ID:10502832
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16Cl2IN/c1-21(2)17-9-13(10-3-6-15(18)16(19)7-10)12-5-4-11(20)8-14(12)17/h3-8,13,17H,9H2,1-2H3/t13-,17+/m0/s1
SMILES:Ic1ccc2c(c1)[C@@H](C[C@H]2c1ccc(c(c1)Cl)Cl)N(C)C

Properties:
Formula:C17H16Cl2INAtoms:21
Molecular Weight:432.126Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:0
logP:5.7363
Targets:
Synonyms:
(1R,3S)-3-(3,4-dichlorophenyl)-6-iodo-N,N-dimethyl-2,3-dihydro-1H-inden-1-
CHEBI:344483
CID10502832