PDB CCD ID: | TZN |
Number of entries in BioLiP: | 2 |
Chemical formula: | C19 H25 N5 O4 |
InChI: | InChI=1S/C19H25N5O4/c1-26-15-10-12-13(11-16(15)27-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(25)14-4-3-9-28-14/h10-11,14H,3-9H2,1-2H3,(H2,20,21,22)/t14-/m1/s1 |
InChIKey: | VCKUSRYTPJJLNI-CQSZACIVSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | COc1cc2c(cc1OC)nc(nc2N)N3CCN(CC3)C(=O)C4CCCO4 | OpenEye OEToolkits 1.7.6 | COc1cc2c(cc1OC)nc(nc2N)N3CCN(CC3)C(=O)[C@H]4CCCO4 | CACTVS 3.385 | COc1cc2nc(nc(N)c2cc1OC)N3CCN(CC3)C(=O)[CH]4CCCO4 | CACTVS 3.385 | COc1cc2nc(nc(N)c2cc1OC)N3CCN(CC3)C(=O)[C@H]4CCCO4 | ACDLabs 12.01 | O=C(N3CCN(c2nc1cc(OC)c(OC)cc1c(n2)N)CC3)C4OCCC4 |
|
Name: | [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl][(2R)-tetrahydrofuran-2-yl]methanone; Terazosin |
ChEMBL: | CHEMBL1481149 |
ZINC: | ZINC000095616600 |