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Name:BiomolKI_000033
PubChem ID:5083
Pathway:Show KEGG pathways
InChI:InChI=1/C25H23N5O2S/c1-29-13-17(15-7-2-4-9-19(15)29)21-22(24(32)28-23(21)31)18-14-30(11-6-12-33-25(26)27)20-10-5-3-8-16(18)20/h2-5,7-10,13-14H,6,11-12H2,1H3,(H3,26,27)(H,28,31,32)/f/h26,28H,27H2/b26-25+
SMILES:Cn1cc(c2ccccc12)C1=C(c2cn(CCCSC(=N/[H])/N)c3ccccc23)C(NC1=O)=O

Properties:
Formula:C25H23N5O2SAtoms:34
Molecular Weight:457.547Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:4.8458
Targets:
Synonyms:
125314-64-9
3-{3-[4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]-1H-
3-{3-[4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]-1H-indol-1-yl}propyl carbamimidothioate
3-{3-[4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]-1H-indol-1-yl}propyl imidothiocarbamate
AIDS-220092
AIDS220092
BIM-9
Bio2_000369
Bio2_000849
BiomolKI2_000041
BiomolKI_000033
BSPBio_001077
Carbamimidothioic acid, 3-(3-(2,5-dihydro-4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-1H-pyrrol-3-yl)-1H-indol-1-yl)propyl ester
Carbamimidothioic acid, 3-[3-[2,5-dihydro-4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-1H-pyrrol-3-yl]-1H-indol-1-yl]propyl ester & Z-100
CHEBI:38912
DRN
IDI1_002124
KBio2_000417
KBio2_002985
KBio2_005553
KBio3_000793
KBio3_000794
KBioGR_000417
KBioSS_000417
LS-186921
LS-187571
NCGC00092293-02
NCGC00092293-03
NCGC00092293-04
Ro 31 8220
Ro 31-8220
Ro 318220 & Z-100
ZINC03797930