Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BO5P1D
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| Binder Name |
N6,N6-Dimethyl-N4-[1-(phenylmethyl)-5-indazolyl]pyrido[3,4-d]pyrimidine-4,6-diamine
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| Synonyms |
GW2974; EGFR/HER2 Inhibitor; CHEMBL30432; GW282974X; 4-N-(1-benzylindazol-5-yl)-6-N,6-N-dimethylpyrido[3,4-d]pyrimidine-4,6-diamine; Lopac-G-0668; Lopac0_000509; SCHEMBL1737530; CTK8E8381; DTXSID40424963; HMS3261F19; HMS3303J07; HMS3305C14; Tox21_500509; BDBM50099963; GW-974; MFCD04974495; ZINC18371391; CCG-204600; LP00509; SDCCGSBI-0050493.P002; KS-0000183M; SMP2_000268; SMP2_000301; NCGC00015468-01; NCGC00015468-02; NCGC00015468-03; NCGC00015468-04; NCGC00015468-05; NCGC00015468-06; NCGC00015468-07; NCGC00093907-01; NCGC00093907-02; NCGC00261194-01; GW2974, >=98% (HPLC), solid; EU-0100509; G 0668; AB01092265-01; SR-01000075892; J-013131; SR-01000075892-1; Q27167122
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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 |
C23H21N7
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| Canonical SMILES |
CN(C)C1=NC=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)N(N=C4)CC5=CC=CC=C5
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| InChI |
1S/C23H21N7/c1-29(2)22-11-19-20(13-24-22)25-15-26-23(19)28-18-8-9-21-17(10-18)12-27-30(21)14-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H,25,26,28)
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| InChIKey |
DYYZXRCFCVDSKD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:95273
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