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Drug Details

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Name:Tipifarnib
PubChem ID:159324
Pathway:Show KEGG pathways
InChI:InChI=1/C27H22Cl2N4O/c1-32-16-31-15-25(32)27(30,18-6-9-20(28)10-7-18)19-8-11-24-23(13-19)22(14-26(34)33(24)2)17-4-3-5-21(29)12-17/h3-16H,30H2,1-2H3/t27-/m1/s1
SMILES:Cn1cncc1[C@@](c1ccc(cc1)Cl)(c1ccc2c(c1)c(cc(n2C)=O)c1cccc(c1)Cl)N

Properties:
Formula:C27H22Cl2N4OAtoms:34
Molecular Weight:489.396Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:6.1967
Targets:
Synonyms:
(R)-( )-R-115777
(R)-( )-R115777
(R)-6-(Amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl)-4-(3-chlorophenyl)-1-methyl-2(1H)-quinolinone
192185-72-1
1x81
2 (1H))-Quinolinone,6-(amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl)-4-(3-chlorophenyl)-1-methyl-, 2(1H )-quinolinone
6-[(R)-amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl]-4-(3-chloro
6-[(R)-amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2(1H)-one
6-[(S)-AMINO(4-CHLOROPHENYL)(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]-4-(3-CHLOROPHENYL)-1-METHYLQUINOLIN-2(1H)-ONE
D03720
JAN
LS-184411
LS-187005
LS-187640
NSC-702818
R-115777
R115777
Tipifarnib
Tipifarnib (USAN/INN)
Tipifarnib [USAN]
Zarnestra