GPVI antagonist 3
HIT104875197
sdf文件结构编辑类似物检索
HIT ID: HIT104875197
Cas No: -
分子式: C22H23N3O4
分子量: 393.443
常用名: GPVI antagonist 3
氢键受体数 (HBA): 6
氢键供体数 (HBD): 3
LogP: 3.468
IUPAC: 3-(2-hydroxy-5-methylphenyl)-5-(3-hydroxypropyl)-4-(4-methoxyphenyl)-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazol-6-one
IUPAC: 3-(2-hydroxy-5-methylphenyl)-5-(3-hydroxypropyl)-4-(4-methoxyphenyl)-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazol-6-one
SMILES: COc1ccc(cc1)C1N(CCCO)C(=O)c2[nH]nc(c12)-c1cc(C)ccc1O
SMILES: COc1ccc(cc1)C1N(CCCO)C(=O)c2[nH]nc(c12)-c1cc(C)ccc1O
InChI key: PMWMTIDDNHPPEP-UHFFFAOYSA-N
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