Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B5T2OL
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| Binder Name |
2-[[2-(4-Chlorophenyl)-2-phenylacetyl]amino]-5-(diaminomethylideneamino)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]pentanamide
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| Synonyms |
CHEMBL41686; BDBM50090271; 2-[2-(4-Chloro-phenyl)-2-phenyl-acetylamino]-5-guanidino-pentanoic acid (S)-indan-1-ylamide
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C29H32ClN5O2
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| Canonical SMILES |
C1CC2=CC=CC=C2[C@H]1NC(=O)C(CCCN=C(N)N)NC(=O)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl
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| InChI |
1S/C29H32ClN5O2/c30-22-15-12-21(13-16-22)26(20-8-2-1-3-9-20)28(37)35-25(11-6-18-33-29(31)32)27(36)34-24-17-14-19-7-4-5-10-23(19)24/h1-5,7-10,12-13,15-16,24-26H,6,11,14,17-18H2,(H,34,36)(H,35,37)(H4,31,32,33)/t24-,25?,26?/m0/s1
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| InChIKey |
GUAYHTLGOSYHNP-IHSPPPAMSA-N
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| PubChem Compound ID | ||||
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