General Information of Drug (ID:
DR1412) |
Drug Name |
Revefenacin
|
Synonyms |
Revefenacin; Revefenacin (USAN/INN); Revefenacin [INN]; Revefenacin [USAN:INN]; Revefenacin [WHO-DD]; SB17262; SCHEMBL356480; TD-4208; TD4208; Yupelri; 864750-70-9; BCP15793; CHEMBL3833319; DB11855; EX-A1722; G2AE2VE07O; GSK-1160724; GSK-1160724;[1-[2-[[4-[(4-carbamoylpiperidin-1-yl)methyl]benzoyl]-methylamino]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate; GSK1160724; GTPL10129; UNII-G2AE2VE07O; [1-[2-[[4-[(4-carbamoylpiperidin-1-yl)methyl]benzoyl]-methylamino]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate
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Indication |
Chronic obstructive pulmonary disease
[ICD11: CA22]
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Approved
|
[1]
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
597.7 |
Topological Polar Surface Area |
108 |
Heavy Atom Count |
44 |
Rotatable Bond Count |
11 |
Hydrogen Bond Donor Count |
2 |
Hydrogen Bond Acceptor Count |
6 |
Cross-matching ID |
- PubChem CID
- 11753673
- CAS Number
-
- TTD Drug ID
- D0K1ST
- Formula
- C35H43N5O4
- Canonical SMILES
- CN(CCN1CCC(CC1)OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)CN5CCC(CC5)C(=O)N
- InChI
- 1S/C35H43N5O4/c1-38(34(42)29-13-11-26(12-14-29)25-40-19-15-28(16-20-40)33(36)41)23-24-39-21-17-30(18-22-39)44-35(43)37-32-10-6-5-9-31(32)27-7-3-2-4-8-27/h2-14,28,30H,15-25H2,1H3,(H2,36,41)(H,37,43)
- InChIKey
- FYDWDCIFZSGNBU-UHFFFAOYSA-N
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