Binder Information
Binder General Information | Top | |||
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Binder ID |
BS8IQ0
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Binder Name |
Butyl 4-aminobenzoate
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Synonyms |
butamben; Butesin; Butylcaine; Butyl aminobenzoate; Butesine; Butoform; Planoform; Scuroform; Scuroforme; Butyl keloform; Benzoic acid, 4-amino-, butyl ester; BUTYL P-AMINOBENZOATE; 4-(Butoxycarbonyl)aniline; N-Butyl p-aminobenzoate; 4-Aminobenzoic Acid n-Butyl Ester; n-Butyl-p-aminobenzoate; 4-Aminobenzoic acid butyl ester; Benzoic acid, p-amino-, butyl ester; p-Aminobenzoic acid butyl ester; MFCD00017112; NSC 128464; UNII-EFW857872Q; 4-amino butylbenzoate; p-Aminobenzoic acid, butyl ester; Butylester kyseliny p-aminobenzoove; 4-Aminobenzoic acid butyl; MLS000028721; EFW857872Q; NSC128464; NCGC00016353-03; PARA-AMINOBENZOIC ACID BUTYL ESTER; SMR000059139; DSSTox_CID_2417; DSSTox_RID_76583; DSSTox_GSID_22417; Butsein; Butyl PABA; CCRIS 5891; HSDB 4245; Butamben [USAN:USP]; SR-01000721933; EINECS 202-317-1; BRN 1211465; AI3-02284; Butylester kyseliny p-aminobenzoove [Czech]; Butamben (USP); Prestwick_994; Butesin (TN); butyl -4-aminobenzoate; Spectrum_000025; n-butyl 4-aminobenzoate; Opera_ID_633; SpecPlus_000829; Prestwick0_000761; Prestwick1_000761; Prestwick2_000761; Prestwick3_000761; Spectrum2_000850; Spectrum3_001848; Spectrum4_000832; Spectrum5_001496; ACMC-209rr0; WLN: ZR DVO4; SCHEMBL81735; BSPBio_000802; BSPBio_003236; KBioGR_001403; KBioSS_000385; KSC486O9H; MLS002303044; BIDD:ER0674; DivK1c_000838; DivK1c_006925; SPECTRUM1500767; SPBio_000839; SPBio_002741; BPBio1_000884; CHEMBL127516; DTXSID7022417; CTK3I6793; HMS502J20; KBio1_000838; KBio1_001869; KBio2_000385; KBio2_002953; KBio2_005521; KBio3_002736; KS-00000IIO; NINDS_000838; p-Aminobenzoic acid n-butyl ester; HMS1570I04; HMS1921G20; HMS2092K06; HMS2097I04; HMS2234M07; HMS3372C17; HMS3714I04; HMS3885N08; Pharmakon1600-01500767; HY-B1430; ZINC1530937; Tox21_110392; Tox21_200378; ANW-40234; CCG-40317; NSC757433; s4583; SBB007542; STL169355; AKOS000119787; Tox21_110392_1; CS-4822; DB11148; MCULE-6283966699; NE10776; NSC-128464; NSC-757433; IDI1_000838; NCGC00016353-01; NCGC00016353-02; NCGC00016353-04; NCGC00016353-05; NCGC00016353-06; NCGC00016353-08; NCGC00091154-01; NCGC00091154-02; NCGC00091154-03; NCGC00091154-04; NCGC00257932-01; AC-13349; AK-41115; DS-13802; ST059627; SY051932; SBI-0051887.P002; DB-029553; A0270; AB00052407; FT-0617559; A16090; C07875; D00730; AB00052407_12; AE-641/05573061; Q-200433; Q5002348; SR-01000721933-2; SR-01000721933-3; BRD-K27217864-001-04-1; BRD-K27217864-001-05-8; BRD-K27217864-001-15-7; Z57126994; F2190-0449
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C11H15NO2
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Canonical SMILES |
CCCCOC(=O)C1=CC=C(C=C1)N
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InChI |
1S/C11H15NO2/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h4-7H,2-3,8,12H2,1H3
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InChIKey |
IUWVALYLNVXWKX-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:3231
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