Drug Details |  |
| Name: | N-(2-(1-(Phenylmethyl)-4-piperidinyl)ethyl)-N'-2-pyridinylthiourea |  |
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| PubChem ID: | 3073135 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H26N4S/c25-20(23-19-8-4-5-12-21-19)22-13-9-17-10-14-24(15-11-17)16-18-6-2-1-3-7-18/h1-8,12,17H,9-11,13-16H2,(H2,21,22,23,25) |
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| SMILES: | S=C(Nc1ccccn1)NCCC1CCN(CC1)Cc1ccccc1 |
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| Properties: | | Formula: | C20H26N4S | Atoms: | 25 |
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| Molecular Weight: | 354.512 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 2 |
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| logP: | 4.0721 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 1-[2-(1-benzylpiperidin-4-yl)ethyl]-3-pyridin-2-ylthiourea | | 146741-99-3 | | AC1MIM8K | | CHEBI:367398 | | CHEMBL160095 | | CID3073135 | | LS-153564 | | N-(2-(1-(Phenylmethyl)-4-piperidinyl)ethyl)-N'-2-pyridinylthiourea | | Thiourea, N-(2-(1-(phenylmethyl)-4-piperidinyl)ethyl)-N'-2-pyridinyl- |
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