PDB CCD ID: | ZDF |
Number of entries in BioLiP: | 1 |
Chemical formula: | C22 H29 N5 O |
InChI: | InChI=1S/C22H29N5O/c1-3-26(15-16-27-14-6-13-23-27)17-20-24-21(25-28-20)22(11-4-5-12-22)19-9-7-18(2)8-10-19/h6-10,13-14H,3-5,11-12,15-17H2,1-2H3 |
InChIKey: | CIGIIVQVOWUOHH-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CCN(CCn1cccn1)Cc2onc(n2)C3(CCCC3)c4ccc(C)cc4 | ACDLabs 12.01 | Cc1ccc(cc1)C1(CCCC1)c1nc(CN(CC)CCn2cccn2)on1 | OpenEye OEToolkits 2.0.7 | CCN(CCn1cccn1)Cc2nc(no2)C3(CCCC3)c4ccc(cc4)C |
|
Name: | N-ethyl-N-({3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl}methyl)-2-(1H-pyrazol-1-yl)ethan-1-amine |
ZINC: | ZINC000011817504 |