Binder Information
Binder General Information | Top | |||
---|---|---|---|---|
Binder ID |
BU34NM
|
|||
Binder Name |
Clomifene
|
|||
Synonyms |
clomiphene; Clomiphene free base; Enclomiphene; Clomifeno; Clomiphene; Clomiphene B; Cisclomiphene; Clomifenum; Androxal; 911-45-5 (free base); Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-; 2-(p-(2-Chloro-1,2-diphenylvinyl)phenoxy)triethylamine; (E)-Clomiphene;trans-Clomiphene;Enclomifene; DSSTox_CID_2843; DSSTox_RID_76754; DSSTox_GSID_22843; 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine; RMI-16289; 2-(4-(2-Chloro-1,2-diphenylethenyl)phenoxy)-N,N-diethylethanamine; Racemic clomiphene citrate; Clomifene [INN:BAN]; Clomifenum [INN-Latin]; Clomifeno [INN-Spanish]; 2-(p-(beta-chloro-alpha-phenylstyryl)phenoxy)triethylamine; Ethanamine, 2-(4-(2-chloro-1,2-diphenylethenyl)phenoxy)-N,N-diethyl-; NCGC00179503-02; Spectrum_000101; Prestwick0_000397; Prestwick1_000397; Spectrum2_001139; Spectrum3_000357; Spectrum4_000294; SCHEMBL34893; KBioGR_000848; KBioSS_000541; DivK1c_000462; SPBio_001037; SPBio_002534; {2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]ethyl}diethylamine; GTPL4159; CHEMBL2355051; DTXSID1022843; HSDB 3039; KBio1_000462; KBio2_000541; KBio2_003109; KBio2_005677; KBio3_001273; NINDS_000462; 2-(p-(beta-Chloro-alpha-phenylstyryl)phenoxy)-triethylamine; HMS3373N06; EINECS 213-008-6; Tox21_113110; 1-(p-(beta-Diethylaminoethoxy)-phenyl)-1,2-diphenylchloroethylene; 2-[4-(2-chloro-1,2-diphenyl-vinyl)phenoxy]-N,N-diethyl-ethanamine; Tox21_113110_1; DB00882; MCULE-3924797904; NCGC00164385-04; NCGC00164385-05; NCGC00249615-01; FT-0696812; 33893-EP2272827A1; 33893-EP2275420A1; 33893-EP2295055A2; 33893-EP2295416A2; 33893-EP2298748A2; 33893-EP2298764A1; 33893-EP2298765A1; 33893-EP2305642A2; 33893-EP2311453A1; Q418730; Q28208734; 1-[4-(2-diethylaminoethoxy)phenyl]-1,2-diphenyl-2-chloroethylene; 1-[p-(beta-diethylaminoethoxy)phenyl]-1,2-diphenylchloroethylene
Click to Show/Hide
|
|||
Binder Type |
Small molecular drug
|
|||
Structure |
Download2D MOL |
|||
Formula |
C26H28ClNO
|
|||
Canonical SMILES |
CCN(CC)CCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3
|
|||
InChI |
1S/C26H28ClNO/c1-3-28(4-2)19-20-29-24-17-15-22(16-18-24)25(21-11-7-5-8-12-21)26(27)23-13-9-6-10-14-23/h5-18H,3-4,19-20H2,1-2H3
|
|||
InChIKey |
GKIRPKYJQBWNGO-UHFFFAOYSA-N
|
|||
PubChem Compound ID | ||||
ChEBI ID |
CHEBI:3752
|
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.