Drug Details |  |
Name: | 2-PHENPROPYLAMINO-5-NITROBENZOIC ACID |  |
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PubChem ID: | 4549 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1/C16H16N2O4/c19-16(20)14-11-13(18(21)22)8-9-15(14)17-10-4-7-12-5-2-1-3-6-12/h1-3,5-6,8-9,11,17H,4,7,10H2,(H,19,20)/f/h19H
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SMILES: | c1ccc(cc1)CCCNc1ccc(cc1C(O)=O)N(=O)=O |
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Properties: | Formula: | C16H16N2O4 | Atoms: | 22 |
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Molecular Weight: | 300.309 | Rotatable Bonds: | 7 |
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H-bond Acceptors: | 5 | H-bond Donors: | 0 |
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logP: | 3.9339 | | |
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Targets: | |
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Synonyms: | (NPPB) | 107254-86-4 | 2-PHENPROPYLAMINO-5-NITROBENZOIC ACID | 5 nitro 2 (3 phenylpropylamino)benzoic acid | 5-NITRO-2-(3-PHENYLPROPYLAMINO)-BENZOIC ACID | 5-Nitro-2-(3-phenylpropylamino)benzoic acid | 5-nitro-2-[(3-phenylpropyl)amino]benzoic acid | AC1L1IEV | AC1Q20U0 | AR-1G9096 | Benzoic acid, 5-nitro-2-((3-phenylpropyl)amino)- | Bio1_000124 | Bio1_000613 | Bio1_001102 | BRD-K89272762-001-02-8 | BRD-K89272762-001-04-4 | Brit J Pharmacol 117: 175 (1996) | BSPBio_001423 | BSPBio_003195 | C058176 | C13705 | CBiol_001838 | CCG-39187 | CHEMBL1256759 | DivK1c_000619 | EU-0100857 | HMS1791H05 | HMS1989H05 | HMS2235P03 | HMS3262L15 | HMS501O21 | IDI1_000619 | IN1196 | KBio1_000619 | KBio2_002309 | KBio2_004877 | KBio2_007445 | KBio3_002695 | KBioGR_000715 | KBioSS_002311 | Lopac-N-4779 | Lopac0_000857 | LS-186884 | LS-187538 | MLS000859983 | N 4779 | N4779_SIGMA | NCGC00015740-01 | NCGC00015740-02 | NCGC00015740-03 | NCGC00015740-04 | NCGC00015740-05 | NCGC00015740-06 | NCGC00015740-07 | NCGC00015740-08 | NCGC00015740-09 | NCGC00015740-10 | NCGC00024671-01 | NCGC00024671-02 | NCGC00024671-03 | NCGC00024671-04 | NCGC00024671-05 | NCGC00024671-06 | NCGC00024671-07 | NCGC00024671-08 | NINDS_000619 | NPPB | SMR000326842 | SPBio_001433 | Spectrum2_001477 | Spectrum3_001518 | Spectrum4_000338 | Spectrum5_001244 | Spectrum_001814 | Tocris-0593 | UPCMLD-DP143 | UPCMLD-DP143:001 | UPCMLD-DP143:002 |
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