PDB CCD ID: | COR |
Number of entries in BioLiP: | 0 |
Chemical formula: | C17 H22 N2 O |
InChI: | InChI=1S/C17H22N2O/c18-15(11-13-7-3-1-4-8-13)17(20)16(19)12-14-9-5-2-6-10-14/h1-10,15-17,20H,11-12,18-19H2/t15-,16-/m0/s1 |
InChIKey: | GZBLEJZADHZBBZ-HOTGVXAUSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.341 | N[C@@H](Cc1ccccc1)[C@@H](O)[C@@H](N)Cc2ccccc2 | ACDLabs 10.04 | OC(C(N)Cc1ccccc1)C(N)Cc2ccccc2 | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)C[C@@H](C([C@H](Cc2ccccc2)N)O)N | CACTVS 3.341 | N[CH](Cc1ccccc1)[CH](O)[CH](N)Cc2ccccc2 | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)CC(C(C(Cc2ccccc2)N)O)N |
|
Name: | 2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE |
ChEMBL: | CHEMBL9417 |
DrugBank: | DB07575 |