Drug Details |  |
| Name: | AC1LAMD1 |  |
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| PubChem ID: | 516312 |
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| Pathway: | - |
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| InChI: | InChI=1S/C42H51FN4O3/c1-2-47-40(26-36(44-47)24-30-16-18-38(19-17-30)50-37-14-7-4-8-15-37)31-20-22-45(23-21-31)27-34-28-46(29-39(34)33-12-9-13-35(43)25-33)41(42(48)49)32-10-5-3-6-11-32/h4,7-9,12-19,25-26,31-32,34,39,41H,2-3,5-6,10-11,20-24,27-29H2,1H3,(H,48,49)/t34-,39+,41+/m0/s1 |
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| SMILES: | CCn1nc(cc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@H](C1CCCCC1)C(=O)O)Cc1ccc(cc1)Oc1ccccc1 |
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| Properties: | | Formula: | C42H51FN4O3 | Atoms: | 50 |
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| Molecular Weight: | 678.878 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 1 |
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| logP: | 8.2295 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | (2R)-2-cyclohexyl-2-[(3S,4S)-3-[[4-[2-ethyl-5-[(4-phenoxyphenyl)methyl]pyr | | (2R)-Cyclohexyl[(3S,4S)-3-({4-[1-ethyl-3-(4-phenoxybenzyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]acetic acid | | AC1LAMD1 | | AIDS-193280 | | AIDS193280 | | CHEBI:390104 | | CHEMBL173479 | | CID516312 |
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