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CHEBI:749054 - otenabant

Default Structure
ChEBI IDCHEBI:749054
ChEBI Nameotenabant
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC25H25Cl2N7O
Net Charge0
Average Mass510.429
Monoisotopic Mass509.14976
SMILESCCNC1(C(N)=O)CCN(c2ncnc3c2nc(-c2ccccc2Cl)n3-c2ccc(Cl)cc2)CC1
InChIInChI=1S/C25H25Cl2N7O/c1-2-31-25(24(28)35)11-13-33(14-12-25)22-20-23(30-15-29-22)34(17-9-7-16(26)8-10-17)21(32-20)18-5-3-4-6-19(18)27/h3-10,15,31H,2,11-14H2,1H3,(H2,28,35)
InChIKeyUNAZAADNBYXMIV-UHFFFAOYSA-N
Roles Classification
Biological Role:
anti-obesity agent  Any substance which is used to reduce or control weight.
ChEBI Ontology
Outgoing Relation(s)
otenabant (CHEBI:749054) has role anti-obesity agent (CHEBI:74518)
otenabant (CHEBI:749054) is a imidazoles (CHEBI:24780)
INN  Source
otenabantWHO MedNet
Synonyms  Source
CP-945,598ChEMBL
CP-945598ChEMBL
CP-945598-01ChEMBL
Otenabant hydrochlorideChEMBL
Citations