General Information of the Compound
| Compound ID |
CP0084655
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| Compound Name |
(R)-2-(2,2-diphenylacetamido)-5-guanidino-N-(4-hydroxybenzyl)pentanamide
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| Synonyms |
(2R)-5-(diaminomethylideneamino)-2-[[2,2-di(phenyl)acetyl]amino]-N-[(4-hydroxyphenyl)methyl]pentanamide
(R)-2-Diphenylacetylamino-5-guanidino-pentanoic acid 4-hydroxy-benzylamide
102691-EP2272841A1
102691-EP2301936A1
159013-54-4
AC1NSJUK
AKOS034831590
BDBM50060728
BIBP 3226
BIBP 3226 TRIFLUOROACETATE
BIBP-3226
BIBP3226
CHEMBL332347
DTXSID30415502
GTPL1485
GTPL3474
KUWBXRGRMQZCSS-HSZRJFAPSA-N
MFCD00938562
N2-(Diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]-D-arginine amide
SCHEMBL650331
ZINC3811314
[3H]-BIBP3226
[3H]BIBP3226
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| Structure |
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| Formula |
C27H31N5O3
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| Molecular Weight |
473.577
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| Canonical SMILES |
NC(N)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1
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| InChI |
InChI=1S/C27H31N5O3/c28-27(29)30-17-7-12-23(25(34)31-18-19-13-15-22(33)16-14-19)32-26(35)24(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-6,8-11,13-16,23-24,33H,7,12,17-18H2,(H,31,34)(H,32,35)(H4,28,29,30)/t23-/m1/s1
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| InChIKey |
KUWBXRGRMQZCSS-HSZRJFAPSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT04406, Neuropeptide FF receptor 1
Protein ID: PT02666, Neuropeptide FF receptor 2
Protein ID: PT02259, Neuropeptide Y receptor type 1
Cell-based Assay
Protein ID: PT01909, Neuropeptide Y receptor type 4
Clinical Information about the Compound